HEADER    DE NOVO PROTEIN                         13-FEB-17   5US3              
TITLE     HETEROGENEOUS-BACKBONE FOLDAMER MIMIC OF THE SP1-3 ZINC FINGER        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HETEROGENEOUS-BACKBONE VARIANT OF THE SP1-3 ZINC FINGER: N-
COMPND   3 ME-ALA3, N-ME-ARG10, BETA-3-ASP15, BETA-3-LYS19, BETA3-LYS22, BETA-3-
COMPND   4 GLN25;                                                               
COMPND   5 CHAIN: A;                                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_TAXID: 9606                                                 
KEYWDS    ZINC FINGER, HETEROGENEOUS BACKBONE, FOLDAMER, DE NOVO PROTEIN        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    K.L.GEORGE,W.S.HORNE                                                  
REVDAT   6   15-NOV-23 5US3    1       ATOM                                     
REVDAT   5   14-JUN-23 5US3    1       REMARK                                   
REVDAT   4   01-JAN-20 5US3    1       REMARK                                   
REVDAT   3   13-SEP-17 5US3    1       REMARK                                   
REVDAT   2   21-JUN-17 5US3    1       JRNL                                     
REVDAT   1   31-MAY-17 5US3    0                                                
JRNL        AUTH   K.L.GEORGE,W.S.HORNE                                         
JRNL        TITL   HETEROGENEOUS-BACKBONE FOLDAMER MIMICS OF ZINC FINGER        
JRNL        TITL 2 TERTIARY STRUCTURE.                                          
JRNL        REF    J. AM. CHEM. SOC.             V. 139  7931 2017              
JRNL        REFN                   ESSN 1520-5126                               
JRNL        PMID   28509549                                                     
JRNL        DOI    10.1021/JACS.7B03114                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5US3 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-FEB-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226411.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 277                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 5                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.2 MM NA DSS, 1.5 MM NA ZINC      
REMARK 210                                   CHLORIDE, 1.25 MM NA PEPTIDE, 9:   
REMARK 210                                   1 H2O/D2O                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D COSY; 2D NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, CNS 1.3           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 100 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 2970 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    CYS A     7     H    LYS A     9              1.45            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 B3K A  22   CA  -  C   -  N   ANGL. DEV. = -19.9 DEGREES          
REMARK 500  1 B3Q A  25   CA  -  C   -  N   ANGL. DEV. =  27.3 DEGREES          
REMARK 500  2 B3K A  22   CA  -  C   -  N   ANGL. DEV. = -19.8 DEGREES          
REMARK 500  2 B3Q A  25   CA  -  C   -  N   ANGL. DEV. =  25.8 DEGREES          
REMARK 500  3 B3K A  22   CA  -  C   -  N   ANGL. DEV. = -19.5 DEGREES          
REMARK 500  3 B3Q A  25   CA  -  C   -  N   ANGL. DEV. =  28.5 DEGREES          
REMARK 500  4 B3K A  22   CA  -  C   -  N   ANGL. DEV. = -19.8 DEGREES          
REMARK 500  4 B3Q A  25   CA  -  C   -  N   ANGL. DEV. =  27.4 DEGREES          
REMARK 500  5 B3K A  22   CA  -  C   -  N   ANGL. DEV. = -19.8 DEGREES          
REMARK 500  5 B3Q A  25   CA  -  C   -  N   ANGL. DEV. =  25.9 DEGREES          
REMARK 500  6 B3K A  22   CA  -  C   -  N   ANGL. DEV. = -19.7 DEGREES          
REMARK 500  6 B3Q A  25   CA  -  C   -  N   ANGL. DEV. =  26.6 DEGREES          
REMARK 500  7 B3K A  22   CA  -  C   -  N   ANGL. DEV. = -19.8 DEGREES          
REMARK 500  7 B3Q A  25   CA  -  C   -  N   ANGL. DEV. =  27.3 DEGREES          
REMARK 500  8 B3K A  22   CA  -  C   -  N   ANGL. DEV. = -19.3 DEGREES          
REMARK 500  8 B3Q A  25   CA  -  C   -  N   ANGL. DEV. =  26.6 DEGREES          
REMARK 500  9 B3K A  22   CA  -  C   -  N   ANGL. DEV. = -18.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 MAA A   3      153.30     68.94                                   
REMARK 500  1 PRO A   8       25.90    -45.12                                   
REMARK 500  1 PHE A  11     -100.10   -109.47                                   
REMARK 500  1 NLE A  12       -6.21   -177.40                                   
REMARK 500  2 TYR A   2      144.30     64.36                                   
REMARK 500  2 MAA A   3      156.51     66.89                                   
REMARK 500  2 PRO A   8       43.88    -54.19                                   
REMARK 500  2 MMO A  10      126.71     28.00                                   
REMARK 500  2 PHE A  11      -84.74   -128.89                                   
REMARK 500  2 NLE A  12       -6.60   -177.87                                   
REMARK 500  3 MAA A   3      159.96     69.16                                   
REMARK 500  3 PRO A   8       44.02    -55.24                                   
REMARK 500  3 MMO A  10      127.03     20.60                                   
REMARK 500  3 PHE A  11      -83.37   -127.19                                   
REMARK 500  3 NLE A  12       -6.21   -178.85                                   
REMARK 500  4 MAA A   3      161.78     71.03                                   
REMARK 500  4 PRO A   8       45.45    -55.01                                   
REMARK 500  4 MMO A  10      126.97     23.23                                   
REMARK 500  4 PHE A  11      -79.40   -127.52                                   
REMARK 500  4 NLE A  12      -15.89   -173.10                                   
REMARK 500  5 MAA A   3      159.52     68.18                                   
REMARK 500  5 PRO A   8       47.07    -56.86                                   
REMARK 500  5 MMO A  10      123.79     39.58                                   
REMARK 500  5 ASN A  26      122.86     64.60                                   
REMARK 500  6 MAA A   3      157.46     67.53                                   
REMARK 500  6 PRO A   8       46.20    -53.80                                   
REMARK 500  6 MMO A  10      125.01     33.00                                   
REMARK 500  7 MAA A   3      163.53     73.71                                   
REMARK 500  7 PRO A   8       46.31    -55.89                                   
REMARK 500  7 MMO A  10      126.04     30.90                                   
REMARK 500  7 PHE A  11      -78.02   -127.68                                   
REMARK 500  7 NLE A  12      -12.36   -172.95                                   
REMARK 500  8 MAA A   3      163.22     71.45                                   
REMARK 500  8 PRO A   8       32.96    -38.74                                   
REMARK 500  8 NLE A  12       48.15    -74.43                                   
REMARK 500  8 ASN A  26      131.30     63.66                                   
REMARK 500  9 MAA A   3      153.52     68.51                                   
REMARK 500  9 PRO A   8       43.67    -53.98                                   
REMARK 500  9 MMO A  10      127.45     24.24                                   
REMARK 500  9 PHE A  11      -86.78   -128.61                                   
REMARK 500  9 NLE A  12       -2.46    179.23                                   
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 B3D A   15     HIS A   16          1       142.77                    
REMARK 500 B3K A   19     HIS A   20          1       146.19                    
REMARK 500 B3D A   15     HIS A   16          2       141.87                    
REMARK 500 B3K A   19     HIS A   20          2       146.05                    
REMARK 500 B3D A   15     HIS A   16          3       142.11                    
REMARK 500 B3K A   19     HIS A   20          3       146.14                    
REMARK 500 B3D A   15     HIS A   16          4       140.99                    
REMARK 500 B3K A   19     HIS A   20          4       145.96                    
REMARK 500 B3D A   15     HIS A   16          5       141.34                    
REMARK 500 B3K A   19     HIS A   20          5       146.31                    
REMARK 500 B3D A   15     HIS A   16          6       141.29                    
REMARK 500 B3K A   19     HIS A   20          6       146.22                    
REMARK 500 B3D A   15     HIS A   16          7       141.85                    
REMARK 500 B3K A   19     HIS A   20          7       145.96                    
REMARK 500 B3D A   15     HIS A   16          8       144.30                    
REMARK 500 B3K A   19     HIS A   20          8       147.25                    
REMARK 500 B3D A   15     HIS A   16          9       142.56                    
REMARK 500 B3K A   19     HIS A   20          9       145.94                    
REMARK 500 B3Q A   25     ASN A   26          9      -144.04                    
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  1 B3D A  15        -18.87                                           
REMARK 500  1 B3K A  19        -19.05                                           
REMARK 500  1 B3K A  22        -12.87                                           
REMARK 500  2 B3D A  15        -18.96                                           
REMARK 500  2 B3K A  19        -18.99                                           
REMARK 500  2 B3K A  22        -12.70                                           
REMARK 500  2 B3Q A  25        -10.72                                           
REMARK 500  3 B3D A  15        -18.88                                           
REMARK 500  3 B3K A  19        -19.03                                           
REMARK 500  3 B3K A  22        -12.87                                           
REMARK 500  4 B3D A  15        -19.16                                           
REMARK 500  4 B3K A  19        -19.06                                           
REMARK 500  4 B3K A  22        -12.66                                           
REMARK 500  5 B3D A  15        -19.50                                           
REMARK 500  5 B3K A  19        -18.87                                           
REMARK 500  5 B3K A  22        -12.69                                           
REMARK 500  6 B3D A  15        -19.50                                           
REMARK 500  6 B3K A  19        -18.88                                           
REMARK 500  6 B3K A  22        -12.79                                           
REMARK 500  7 B3D A  15        -18.80                                           
REMARK 500  7 B3K A  19        -19.08                                           
REMARK 500  7 B3K A  22        -12.63                                           
REMARK 500  8 B3D A  15        -18.47                                           
REMARK 500  8 B3K A  19        -18.74                                           
REMARK 500  8 B3K A  22        -12.75                                           
REMARK 500  9 B3D A  15        -18.76                                           
REMARK 500  9 B3K A  19        -19.06                                           
REMARK 500  9 B3K A  22        -13.14                                           
REMARK 500  9 B3Q A  25         17.58                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 101  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   4   SG                                                     
REMARK 620 2 CYS A   7   SG  109.1                                              
REMARK 620 3 HIS A  20   NE2 118.9 112.0                                        
REMARK 620 4 HIS A  24   NE2  98.0 113.8 104.1                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Ligand residues B3D A 15          
REMARK 800  through HIS A 16 bound to SER A 14                                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for Ligand residues B3K A 19          
REMARK 800  through HIS A 20 bound to SER A 18                                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30244   RELATED DB: BMRB                                 
REMARK 900 HETEROGENEOUS-BACKBONE FOLDAMER MIMIC OF THE SP1-3 ZINC FINGER       
DBREF  5US3 A    1    29  PDB    5US3     5US3             1     29             
SEQRES   1 A   29  LYS TYR MAA CYS PRO GLU CYS PRO LYS MMO PHE NLE ARG          
SEQRES   2 A   29  SER B3D HIS LEU SER B3K HIS ILE B3K THR HIS B3Q ASN          
SEQRES   3 A   29  LYS LYS NH2                                                  
HET    MAA  A   3      13                                                       
HET    MMO  A  10      27                                                       
HET    NLE  A  12      19                                                       
HET    B3D  A  15      15                                                       
HET    B3K  A  19      25                                                       
HET    B3K  A  22      25                                                       
HET    B3Q  A  25      20                                                       
HET    NH2  A  29       3                                                       
HET     ZN  A 101       1                                                       
HETNAM     MAA N-METHYL-L-ALANINE                                               
HETNAM     MMO N~2~-METHYL-L-ARGININE                                           
HETNAM     NLE NORLEUCINE                                                       
HETNAM     B3D 3-AMINOPENTANEDIOIC ACID                                         
HETNAM     B3K (3S)-3,7-DIAMINOHEPTANOIC ACID                                   
HETNAM     B3Q (3S)-3,6-DIAMINO-6-OXOHEXANOIC ACID                              
HETNAM     NH2 AMINO GROUP                                                      
HETNAM      ZN ZINC ION                                                         
HETSYN     B3D BETA-HOMOASPARTATE                                               
HETSYN     B3Q (S)-BETA-3-HOMOGLUTAMINE                                         
FORMUL   1  MAA    C4 H9 N O2                                                   
FORMUL   1  MMO    C7 H16 N4 O2                                                 
FORMUL   1  NLE    C6 H13 N O2                                                  
FORMUL   1  B3D    C5 H9 N O4                                                   
FORMUL   1  B3K    2(C7 H16 N2 O2)                                              
FORMUL   1  B3Q    C6 H12 N2 O3                                                 
FORMUL   1  NH2    H2 N                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1 AA1 ARG A   13  ASN A   26  1                                  14    
LINK         C   TYR A   2                 N   MAA A   3     1555   1555  1.39  
LINK         C   MAA A   3                 N   CYS A   4     1555   1555  1.32  
LINK         C   LYS A   9                 N   MMO A  10     1555   1555  1.36  
LINK         C   MMO A  10                 N   PHE A  11     1555   1555  1.31  
LINK         C   PHE A  11                 N   NLE A  12     1555   1555  1.34  
LINK         C   NLE A  12                 N   ARG A  13     1555   1555  1.34  
LINK         C   SER A  14                 N   B3D A  15     1555   1555  1.34  
LINK         C   B3D A  15                 N   HIS A  16     1555   1555  1.35  
LINK         C   SER A  18                 N   B3K A  19     1555   1555  1.34  
LINK         C   B3K A  19                 N   HIS A  20     1555   1555  1.35  
LINK         C   ILE A  21                 N   B3K A  22     1555   1555  1.33  
LINK         C   B3K A  22                 N   THR A  23     1555   1555  1.36  
LINK         C   HIS A  24                 N   B3Q A  25     1555   1555  1.30  
LINK         C   B3Q A  25                 N   ASN A  26     1555   1555  1.34  
LINK         C   LYS A  28                 N   NH2 A  29     1555   1555  1.33  
LINK         SG  CYS A   4                ZN    ZN A 101     1555   1555  2.24  
LINK         SG  CYS A   7                ZN    ZN A 101     1555   1555  2.25  
LINK         NE2 HIS A  20                ZN    ZN A 101     1555   1555  1.94  
LINK         NE2 HIS A  24                ZN    ZN A 101     1555   1555  1.90  
SITE     1 AC1  4 CYS A   4  CYS A   7  HIS A  20  HIS A  24                    
SITE     1 AC2  6 ARG A  13  SER A  14  LEU A  17  SER A  18                    
SITE     2 AC2  6 B3K A  19  HIS A  20                                          
SITE     1 AC3 13 CYS A   4  CYS A   7  LYS A   9  PHE A  11                    
SITE     2 AC3 13 B3D A  15  HIS A  16  LEU A  17  SER A  18                    
SITE     3 AC3 13 ILE A  21  B3K A  22  THR A  23  HIS A  24                    
SITE     4 AC3 13  ZN A 101                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LYS A   1       8.399   1.928   5.714  1.00  0.00           N  
ATOM      2  CA  LYS A   1       6.998   2.296   6.054  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.384   3.184   4.969  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.261   2.936   4.522  1.00  0.00           O  
ATOM      5  CB  LYS A   1       6.950   3.011   7.413  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.186   2.091   8.601  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.118   2.851   9.916  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.348   1.930  11.104  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.281   2.665  12.397  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       8.423   1.407   4.813  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.803   1.326   6.460  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.982   2.784   5.622  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.420   1.385   6.118  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.707   3.781   7.427  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       5.980   3.471   7.529  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.430   1.320   8.604  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.163   1.639   8.506  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.877   3.619   9.916  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.143   3.305  10.008  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.592   1.160  11.098  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.324   1.477  11.007  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.443   2.011  13.189  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       6.345   3.104  12.511  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       8.006   3.411  12.423  1.00  0.00           H  
ATOM     25  N   TYR A   2       7.139   4.210   4.544  1.00  0.00           N  
ATOM     26  CA  TYR A   2       6.692   5.152   3.507  1.00  0.00           C  
ATOM     27  C   TYR A   2       6.902   4.561   2.099  1.00  0.00           C  
ATOM     28  O   TYR A   2       7.814   3.746   1.927  1.00  0.00           O  
ATOM     29  CB  TYR A   2       7.461   6.473   3.640  1.00  0.00           C  
ATOM     30  CG  TYR A   2       7.082   7.281   4.862  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       6.062   8.222   4.807  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       7.746   7.102   6.069  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       5.713   8.962   5.921  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       7.403   7.838   7.187  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       6.387   8.766   7.108  1.00  0.00           C  
ATOM     36  OH  TYR A   2       6.042   9.501   8.219  1.00  0.00           O  
ATOM     37  H   TYR A   2       8.026   4.336   4.942  1.00  0.00           H  
ATOM     38  HA  TYR A   2       5.640   5.338   3.659  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       8.518   6.258   3.703  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.277   7.081   2.767  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       5.536   8.373   3.876  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       8.542   6.375   6.128  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       4.917   9.689   5.858  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       7.931   7.685   8.117  1.00  0.00           H  
ATOM     45  HH  TYR A   2       5.086   9.520   8.308  1.00  0.00           H  
HETATM   46  N   MAA A   3       6.057   4.938   1.057  1.00  0.00           N  
HETATM   47  CM  MAA A   3       4.932   5.880   1.305  1.00  0.00           C  
HETATM   48  CA  MAA A   3       6.206   4.406  -0.335  1.00  0.00           C  
HETATM   49  CB  MAA A   3       7.627   4.550  -0.851  1.00  0.00           C  
HETATM   50  C   MAA A   3       5.854   2.939  -0.419  1.00  0.00           C  
HETATM   51  O   MAA A   3       6.014   2.180   0.538  1.00  0.00           O  
HETATM   52  HM1 MAA A   3       4.522   6.213   0.365  1.00  0.00           H  
HETATM   53  HM2 MAA A   3       5.289   6.734   1.860  1.00  0.00           H  
HETATM   54  HM3 MAA A   3       4.163   5.379   1.872  1.00  0.00           H  
HETATM   55  HA  MAA A   3       5.551   4.935  -1.039  1.00  0.00           H  
HETATM   56  HB1 MAA A   3       8.311   4.582  -0.019  1.00  0.00           H  
HETATM   57  HB2 MAA A   3       7.715   5.451  -1.436  1.00  0.00           H  
HETATM   58  HB3 MAA A   3       7.848   3.685  -1.466  1.00  0.00           H  
ATOM     59  N   CYS A   4       5.431   2.563  -1.611  1.00  0.00           N  
ATOM     60  CA  CYS A   4       5.039   1.213  -1.933  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.221   0.280  -2.128  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.255   0.655  -2.687  1.00  0.00           O  
ATOM     63  CB  CYS A   4       4.178   1.266  -3.153  1.00  0.00           C  
ATOM     64  SG  CYS A   4       3.929  -0.319  -3.917  1.00  0.00           S  
ATOM     65  H   CYS A   4       5.376   3.240  -2.316  1.00  0.00           H  
ATOM     66  HA  CYS A   4       4.459   0.805  -1.128  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       3.208   1.652  -2.880  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.633   1.916  -3.879  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.043  -0.966  -1.647  1.00  0.00           N  
ATOM     70  CA  PRO A   5       7.069  -2.013  -1.694  1.00  0.00           C  
ATOM     71  C   PRO A   5       7.065  -2.928  -2.931  1.00  0.00           C  
ATOM     72  O   PRO A   5       8.085  -3.561  -3.220  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.656  -2.799  -0.461  1.00  0.00           C  
ATOM     74  CG  PRO A   5       5.178  -2.854  -0.592  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.813  -1.455  -0.940  1.00  0.00           C  
ATOM     76  HA  PRO A   5       8.051  -1.611  -1.550  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       7.101  -3.782  -0.462  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.917  -2.246   0.425  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       4.905  -3.518  -1.403  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       4.716  -3.147   0.334  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       3.951  -1.436  -1.593  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       4.630  -0.883  -0.043  1.00  0.00           H  
ATOM     83  N   GLU A   6       5.938  -3.001  -3.654  1.00  0.00           N  
ATOM     84  CA  GLU A   6       5.870  -3.929  -4.814  1.00  0.00           C  
ATOM     85  C   GLU A   6       5.330  -3.283  -6.084  1.00  0.00           C  
ATOM     86  O   GLU A   6       5.498  -3.840  -7.175  1.00  0.00           O  
ATOM     87  CB  GLU A   6       5.060  -5.217  -4.515  1.00  0.00           C  
ATOM     88  CG  GLU A   6       4.918  -5.576  -3.042  1.00  0.00           C  
ATOM     89  CD  GLU A   6       4.649  -7.052  -2.825  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       3.463  -7.438  -2.772  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       5.625  -7.823  -2.710  1.00  0.00           O1-
ATOM     92  H   GLU A   6       5.174  -2.394  -3.437  1.00  0.00           H  
ATOM     93  HA  GLU A   6       6.885  -4.227  -5.016  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       4.071  -5.109  -4.929  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       5.546  -6.046  -5.011  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       5.829  -5.309  -2.528  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       4.093  -5.013  -2.632  1.00  0.00           H  
ATOM     98  N   CYS A   7       4.695  -2.120  -5.958  1.00  0.00           N  
ATOM     99  CA  CYS A   7       4.159  -1.431  -7.123  1.00  0.00           C  
ATOM    100  C   CYS A   7       4.468   0.072  -7.089  1.00  0.00           C  
ATOM    101  O   CYS A   7       4.270   0.733  -6.082  1.00  0.00           O  
ATOM    102  CB  CYS A   7       2.661  -1.702  -7.374  1.00  0.00           C  
ATOM    103  SG  CYS A   7       1.478  -0.556  -6.617  1.00  0.00           S  
ATOM    104  H   CYS A   7       4.642  -1.703  -5.082  1.00  0.00           H  
ATOM    105  HA  CYS A   7       4.696  -1.850  -7.949  1.00  0.00           H  
ATOM    106  HB2 CYS A   7       2.486  -1.656  -8.432  1.00  0.00           H  
ATOM    107  HB3 CYS A   7       2.427  -2.691  -7.019  1.00  0.00           H  
ATOM    108  N   PRO A   8       4.991   0.602  -8.215  1.00  0.00           N  
ATOM    109  CA  PRO A   8       5.377   2.024  -8.417  1.00  0.00           C  
ATOM    110  C   PRO A   8       4.379   3.104  -7.930  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.387   4.227  -8.452  1.00  0.00           O  
ATOM    112  CB  PRO A   8       5.543   2.098  -9.938  1.00  0.00           C  
ATOM    113  CG  PRO A   8       5.999   0.741 -10.331  1.00  0.00           C  
ATOM    114  CD  PRO A   8       5.311  -0.209  -9.390  1.00  0.00           C  
ATOM    115  HA  PRO A   8       6.336   2.221  -7.961  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       4.593   2.341 -10.400  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       6.287   2.833 -10.199  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       5.711   0.539 -11.355  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       7.069   0.663 -10.217  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       4.407  -0.597  -9.819  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       5.970  -1.017  -9.099  1.00  0.00           H  
ATOM    122  N   LYS A   9       3.537   2.785  -6.932  1.00  0.00           N  
ATOM    123  CA  LYS A   9       2.625   3.724  -6.369  1.00  0.00           C  
ATOM    124  C   LYS A   9       3.288   4.249  -5.079  1.00  0.00           C  
ATOM    125  O   LYS A   9       3.232   3.586  -4.046  1.00  0.00           O  
ATOM    126  CB  LYS A   9       1.282   3.027  -6.114  1.00  0.00           C  
ATOM    127  CG  LYS A   9       0.065   3.813  -6.597  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -0.362   3.378  -7.993  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.566   4.169  -8.488  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -1.208   5.568  -8.857  1.00  0.00           N1+
ATOM    131  H   LYS A   9       3.532   1.889  -6.551  1.00  0.00           H  
ATOM    132  HA  LYS A   9       2.489   4.530  -7.063  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       1.289   2.078  -6.630  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       1.178   2.843  -5.056  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -0.756   3.648  -5.915  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       0.308   4.866  -6.621  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       0.460   3.533  -8.675  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -0.618   2.329  -7.969  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -1.974   3.672  -9.356  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -2.311   4.191  -7.706  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -2.052   6.078  -9.188  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -0.498   5.568  -9.616  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -0.817   6.066  -8.031  1.00  0.00           H  
HETATM  144  N   MMO A  10       3.933   5.449  -5.113  1.00  0.00           N  
HETATM  145  CA  MMO A  10       4.633   5.982  -3.914  1.00  0.00           C  
HETATM  146  C   MMO A  10       4.141   7.388  -3.583  1.00  0.00           C  
HETATM  147  O   MMO A  10       4.329   8.343  -4.348  1.00  0.00           O  
HETATM  148  CB  MMO A  10       6.135   5.964  -4.254  1.00  0.00           C  
HETATM  149  CG  MMO A  10       6.741   4.580  -4.157  1.00  0.00           C  
HETATM  150  CD  MMO A  10       8.254   4.618  -4.292  1.00  0.00           C  
HETATM  151  NE  MMO A  10       8.845   3.277  -4.235  1.00  0.00           N  
HETATM  152  CZ  MMO A  10      10.160   3.019  -4.288  1.00  0.00           C  
HETATM  153  NH2 MMO A  10      10.583   1.764  -4.228  1.00  0.00           N  
HETATM  154  NH1 MMO A  10      11.051   4.002  -4.400  1.00  0.00           N  
HETATM  155  CN  MMO A  10       3.836   6.303  -6.314  1.00  0.00           C  
HETATM  156  HA  MMO A  10       4.444   5.324  -3.064  1.00  0.00           H  
HETATM  157 HCB1 MMO A  10       6.659   6.614  -3.569  1.00  0.00           H  
HETATM  158 HCB2 MMO A  10       6.274   6.327  -5.262  1.00  0.00           H  
HETATM  159 HCG1 MMO A  10       6.330   3.963  -4.942  1.00  0.00           H  
HETATM  160 HCG2 MMO A  10       6.480   4.165  -3.197  1.00  0.00           H  
HETATM  161 HCD1 MMO A  10       8.657   5.213  -3.486  1.00  0.00           H  
HETATM  162 HCD2 MMO A  10       8.507   5.074  -5.237  1.00  0.00           H  
HETATM  163 HH21 MMO A  10       9.924   1.017  -4.144  1.00  0.00           H  
HETATM  164 HH22 MMO A  10      11.563   1.564  -4.267  1.00  0.00           H  
HETATM  165 HH11 MMO A  10      12.028   3.790  -4.438  1.00  0.00           H  
HETATM  166  HC1 MMO A  10       2.797   6.506  -6.512  1.00  0.00           H  
HETATM  167  HC2 MMO A  10       4.290   5.804  -7.152  1.00  0.00           H  
HETATM  168  HC3 MMO A  10       4.349   7.228  -6.112  1.00  0.00           H  
HETATM  169  HE  MMO A  10       8.227   2.520  -4.153  1.00  0.00           H  
HETATM  170 HH12 MMO A  10      10.744   4.953  -4.446  1.00  0.00           H  
ATOM    171  N   PHE A  11       3.541   7.490  -2.426  1.00  0.00           N  
ATOM    172  CA  PHE A  11       2.875   8.699  -1.993  1.00  0.00           C  
ATOM    173  C   PHE A  11       3.637   9.385  -0.868  1.00  0.00           C  
ATOM    174  O   PHE A  11       4.629  10.072  -1.130  1.00  0.00           O  
ATOM    175  CB  PHE A  11       1.412   8.311  -1.612  1.00  0.00           C  
ATOM    176  CG  PHE A  11       1.101   6.851  -1.921  1.00  0.00           C  
ATOM    177  CD1 PHE A  11       1.100   6.395  -3.242  1.00  0.00           C  
ATOM    178  CD2 PHE A  11       0.894   5.924  -0.904  1.00  0.00           C  
ATOM    179  CE1 PHE A  11       0.901   5.069  -3.536  1.00  0.00           C  
ATOM    180  CE2 PHE A  11       0.677   4.592  -1.207  1.00  0.00           C  
ATOM    181  CZ  PHE A  11       0.685   4.168  -2.535  1.00  0.00           C  
ATOM    182  H   PHE A  11       3.573   6.732  -1.821  1.00  0.00           H  
ATOM    183  HA  PHE A  11       2.842   9.370  -2.838  1.00  0.00           H  
ATOM    184  HB2 PHE A  11       1.261   8.470  -0.556  1.00  0.00           H  
ATOM    185  HB3 PHE A  11       0.721   8.926  -2.170  1.00  0.00           H  
ATOM    186  HD1 PHE A  11       1.262   7.098  -4.042  1.00  0.00           H  
ATOM    187  HD2 PHE A  11       0.900   6.244   0.136  1.00  0.00           H  
ATOM    188  HE1 PHE A  11       0.942   4.719  -4.572  1.00  0.00           H  
ATOM    189  HE2 PHE A  11       0.499   3.889  -0.409  1.00  0.00           H  
ATOM    190  HZ  PHE A  11       0.546   3.128  -2.794  1.00  0.00           H  
HETATM  191  N   NLE A  12       3.187   9.191   0.378  1.00  0.00           N  
HETATM  192  CA  NLE A  12       3.809   9.809   1.549  1.00  0.00           C  
HETATM  193  C   NLE A  12       3.109   9.345   2.825  1.00  0.00           C  
HETATM  194  O   NLE A  12       3.561   9.648   3.934  1.00  0.00           O  
HETATM  195  CB  NLE A  12       3.740  11.340   1.422  1.00  0.00           C  
HETATM  196  CG  NLE A  12       4.852  12.102   2.146  1.00  0.00           C  
HETATM  197  CD  NLE A  12       4.435  12.508   3.552  1.00  0.00           C  
HETATM  198  CE  NLE A  12       5.557  13.259   4.234  1.00  0.00           C  
HETATM  199  H   NLE A  12       2.413   8.608   0.513  1.00  0.00           H  
HETATM  200  HA  NLE A  12       4.843   9.498   1.582  1.00  0.00           H  
HETATM  201  HB2 NLE A  12       2.789  11.673   1.805  1.00  0.00           H  
HETATM  202  HB3 NLE A  12       3.794  11.579   0.368  1.00  0.00           H  
HETATM  203  HG2 NLE A  12       5.090  12.993   1.582  1.00  0.00           H  
HETATM  204  HG3 NLE A  12       5.726  11.473   2.210  1.00  0.00           H  
HETATM  205  HD2 NLE A  12       4.207  11.623   4.129  1.00  0.00           H  
HETATM  206  HD3 NLE A  12       3.568  13.150   3.500  1.00  0.00           H  
HETATM  207  HE1 NLE A  12       5.793  14.147   3.666  1.00  0.00           H  
HETATM  208  HE2 NLE A  12       6.431  12.627   4.292  1.00  0.00           H  
HETATM  209  HE3 NLE A  12       5.249  13.540   5.230  1.00  0.00           H  
ATOM    210  N   ARG A  13       2.011   8.593   2.660  1.00  0.00           N  
ATOM    211  CA  ARG A  13       1.261   8.087   3.796  1.00  0.00           C  
ATOM    212  C   ARG A  13       1.540   6.608   3.941  1.00  0.00           C  
ATOM    213  O   ARG A  13       1.206   5.809   3.059  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -0.237   8.354   3.638  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -0.639   9.793   3.932  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -2.067   9.872   4.442  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.478  11.253   4.718  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -3.651  11.606   5.265  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -4.555  10.690   5.606  1.00  0.00           N1+
ATOM    220  NH2 ARG A  13      -3.917  12.888   5.470  1.00  0.00           N  
ATOM    221  H   ARG A  13       1.726   8.338   1.747  1.00  0.00           H  
ATOM    222  HA  ARG A  13       1.622   8.593   4.680  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -0.526   8.123   2.623  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -0.779   7.707   4.312  1.00  0.00           H  
ATOM    225  HG2 ARG A  13       0.022  10.198   4.683  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -0.557  10.375   3.025  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -2.725   9.452   3.697  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -2.139   9.295   5.353  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -1.844  11.962   4.484  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.366   9.719   5.456  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.424  10.973   6.013  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -4.790  13.159   5.877  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -3.246  13.585   5.218  1.00  0.00           H  
ATOM    234  N   SER A  14       2.169   6.254   5.058  1.00  0.00           N  
ATOM    235  CA  SER A  14       2.548   4.872   5.323  1.00  0.00           C  
ATOM    236  C   SER A  14       1.374   4.035   5.829  1.00  0.00           C  
ATOM    237  O   SER A  14       1.240   2.873   5.447  1.00  0.00           O  
ATOM    238  CB  SER A  14       3.703   4.820   6.326  1.00  0.00           C  
ATOM    239  OG  SER A  14       3.391   5.540   7.507  1.00  0.00           O  
ATOM    240  H   SER A  14       2.372   6.942   5.727  1.00  0.00           H  
ATOM    241  HA  SER A  14       2.884   4.460   4.379  1.00  0.00           H  
ATOM    242  HB2 SER A  14       3.899   3.792   6.589  1.00  0.00           H  
ATOM    243  HB3 SER A  14       4.586   5.252   5.877  1.00  0.00           H  
ATOM    244  HG  SER A  14       3.517   4.972   8.271  1.00  0.00           H  
HETATM  245  OE1 B3D A  15       0.448   1.854   9.562  1.00  0.00           O  
HETATM  246  CD  B3D A  15       0.662   3.043   9.246  1.00  0.00           C  
HETATM  247  OE2 B3D A  15       1.791   3.575   9.308  1.00  0.00           O  
HETATM  248  CG  B3D A  15      -0.507   3.884   8.763  1.00  0.00           C  
HETATM  249  CA  B3D A  15      -0.608   3.940   7.224  1.00  0.00           C  
HETATM  250  N   B3D A  15       0.541   4.627   6.693  1.00  0.00           N  
HETATM  251  CB  B3D A  15      -1.905   4.683   6.885  1.00  0.00           C  
HETATM  252  C   B3D A  15      -2.489   4.292   5.555  1.00  0.00           C  
HETATM  253  O   B3D A  15      -2.973   3.160   5.371  1.00  0.00           O  
HETATM  254  HG3 B3D A  15      -0.385   4.886   9.145  1.00  0.00           H  
HETATM  255  HG2 B3D A  15      -1.417   3.460   9.163  1.00  0.00           H  
HETATM  256  HA  B3D A  15      -0.605   2.936   6.751  1.00  0.00           H  
HETATM  257  H   B3D A  15       0.717   5.550   6.971  1.00  0.00           H  
HETATM  258  HB1 B3D A  15      -1.704   5.744   6.866  1.00  0.00           H  
HETATM  259  HB2 B3D A  15      -2.640   4.479   7.648  1.00  0.00           H  
ATOM    260  N   HIS A  16      -2.409   5.240   4.603  1.00  0.00           N  
ATOM    261  CA  HIS A  16      -2.927   5.058   3.240  1.00  0.00           C  
ATOM    262  C   HIS A  16      -2.229   3.905   2.516  1.00  0.00           C  
ATOM    263  O   HIS A  16      -2.866   3.205   1.732  1.00  0.00           O  
ATOM    264  CB  HIS A  16      -2.773   6.350   2.433  1.00  0.00           C  
ATOM    265  CG  HIS A  16      -3.830   6.540   1.387  1.00  0.00           C  
ATOM    266  ND1 HIS A  16      -4.915   7.375   1.555  1.00  0.00           N  
ATOM    267  CD2 HIS A  16      -3.962   6.000   0.152  1.00  0.00           C  
ATOM    268  CE1 HIS A  16      -5.669   7.339   0.471  1.00  0.00           C  
ATOM    269  NE2 HIS A  16      -5.112   6.513  -0.396  1.00  0.00           N  
ATOM    270  H   HIS A  16      -1.984   6.094   4.830  1.00  0.00           H  
ATOM    271  HA  HIS A  16      -3.978   4.825   3.321  1.00  0.00           H  
ATOM    272  HB2 HIS A  16      -2.816   7.193   3.105  1.00  0.00           H  
ATOM    273  HB3 HIS A  16      -1.813   6.341   1.937  1.00  0.00           H  
ATOM    274  HD1 HIS A  16      -5.105   7.913   2.352  1.00  0.00           H  
ATOM    275  HD2 HIS A  16      -3.287   5.297  -0.316  1.00  0.00           H  
ATOM    276  HE1 HIS A  16      -6.584   7.892   0.319  1.00  0.00           H  
ATOM    277  HE2 HIS A  16      -5.510   6.235  -1.247  1.00  0.00           H  
ATOM    278  N   LEU A  17      -0.916   3.729   2.762  1.00  0.00           N  
ATOM    279  CA  LEU A  17      -0.162   2.636   2.155  1.00  0.00           C  
ATOM    280  C   LEU A  17      -0.407   1.315   2.879  1.00  0.00           C  
ATOM    281  O   LEU A  17      -0.376   0.273   2.246  1.00  0.00           O  
ATOM    282  CB  LEU A  17       1.352   2.906   2.105  1.00  0.00           C  
ATOM    283  CG  LEU A  17       2.211   1.711   1.630  1.00  0.00           C  
ATOM    284  CD1 LEU A  17       2.172   1.544   0.114  1.00  0.00           C  
ATOM    285  CD2 LEU A  17       3.630   1.844   2.125  1.00  0.00           C  
ATOM    286  H   LEU A  17      -0.449   4.361   3.329  1.00  0.00           H  
ATOM    287  HA  LEU A  17      -0.531   2.536   1.145  1.00  0.00           H  
ATOM    288  HB2 LEU A  17       1.532   3.743   1.449  1.00  0.00           H  
ATOM    289  HB3 LEU A  17       1.674   3.175   3.097  1.00  0.00           H  
ATOM    290  HG  LEU A  17       1.801   0.808   2.061  1.00  0.00           H  
ATOM    291 HD11 LEU A  17       2.813   2.276  -0.361  1.00  0.00           H  
ATOM    292 HD12 LEU A  17       1.152   1.681  -0.225  1.00  0.00           H  
ATOM    293 HD13 LEU A  17       2.501   0.536  -0.154  1.00  0.00           H  
ATOM    294 HD21 LEU A  17       3.625   1.936   3.201  1.00  0.00           H  
ATOM    295 HD22 LEU A  17       4.083   2.720   1.686  1.00  0.00           H  
ATOM    296 HD23 LEU A  17       4.189   0.964   1.840  1.00  0.00           H  
ATOM    297  N   SER A  18      -0.584   1.355   4.206  1.00  0.00           N  
ATOM    298  CA  SER A  18      -0.858   0.137   4.983  1.00  0.00           C  
ATOM    299  C   SER A  18      -2.113  -0.545   4.442  1.00  0.00           C  
ATOM    300  O   SER A  18      -2.052  -1.689   3.985  1.00  0.00           O  
ATOM    301  CB  SER A  18      -1.018   0.446   6.477  1.00  0.00           C  
ATOM    302  OG  SER A  18       0.164   1.011   7.013  1.00  0.00           O  
ATOM    303  H   SER A  18      -0.496   2.211   4.669  1.00  0.00           H  
ATOM    304  HA  SER A  18      -0.019  -0.531   4.849  1.00  0.00           H  
ATOM    305  HB2 SER A  18      -1.834   1.139   6.615  1.00  0.00           H  
ATOM    306  HB3 SER A  18      -1.235  -0.470   7.007  1.00  0.00           H  
ATOM    307  HG  SER A  18       0.333   0.638   7.881  1.00  0.00           H  
HETATM  308  N   B3K A  19      -3.231   0.190   4.442  1.00  0.00           N  
HETATM  309  CA  B3K A  19      -4.468  -0.333   3.931  1.00  0.00           C  
HETATM  310  CG  B3K A  19      -5.576  -0.172   4.996  1.00  0.00           C  
HETATM  311  CD  B3K A  19      -5.360  -1.005   6.254  1.00  0.00           C  
HETATM  312  CE  B3K A  19      -6.466  -0.773   7.271  1.00  0.00           C  
HETATM  313  CF  B3K A  19      -6.253  -1.607   8.524  1.00  0.00           C  
HETATM  314  NZ  B3K A  19      -7.331  -1.389   9.527  1.00  0.00           N  
HETATM  315  CB  B3K A  19      -4.912   0.456   2.698  1.00  0.00           C  
HETATM  316  C   B3K A  19      -4.311  -0.025   1.400  1.00  0.00           C  
HETATM  317  O   B3K A  19      -4.717  -1.059   0.848  1.00  0.00           O  
HETATM  318  H   B3K A  19      -3.203   1.115   4.795  1.00  0.00           H  
HETATM  319  HA  B3K A  19      -4.268  -1.393   3.663  1.00  0.00           H  
HETATM  320  HG2 B3K A  19      -6.522  -0.461   4.561  1.00  0.00           H  
HETATM  321  HG3 B3K A  19      -5.629   0.867   5.286  1.00  0.00           H  
HETATM  322  HD2 B3K A  19      -4.413  -0.733   6.696  1.00  0.00           H  
HETATM  323  HD3 B3K A  19      -5.347  -2.049   5.985  1.00  0.00           H  
HETATM  324  HE2 B3K A  19      -7.413  -1.041   6.827  1.00  0.00           H  
HETATM  325  HE3 B3K A  19      -6.477   0.271   7.544  1.00  0.00           H  
HETATM  326  HF1 B3K A  19      -5.304  -1.338   8.963  1.00  0.00           H  
HETATM  327  HF2 B3K A  19      -6.237  -2.651   8.247  1.00  0.00           H  
HETATM  328 HNZ1 B3K A  19      -8.254  -1.651   9.123  1.00  0.00           H  
HETATM  329 HNZ2 B3K A  19      -7.361  -0.388   9.808  1.00  0.00           H  
HETATM  330  HB1 B3K A  19      -5.986   0.392   2.609  1.00  0.00           H  
HETATM  331  HB2 B3K A  19      -4.634   1.491   2.831  1.00  0.00           H  
HETATM  332  HZ3 B3K A  19      -7.157  -1.970  10.372  1.00  0.00           H  
ATOM    333  N   HIS A  20      -3.272   0.700   0.942  1.00  0.00           N  
ATOM    334  CA  HIS A  20      -2.601   0.435  -0.322  1.00  0.00           C  
ATOM    335  C   HIS A  20      -2.045  -0.994  -0.435  1.00  0.00           C  
ATOM    336  O   HIS A  20      -2.121  -1.626  -1.490  1.00  0.00           O  
ATOM    337  CB  HIS A  20      -1.471   1.423  -0.504  1.00  0.00           C  
ATOM    338  CG  HIS A  20      -0.786   1.233  -1.796  1.00  0.00           C  
ATOM    339  ND1 HIS A  20      -1.217   1.779  -2.976  1.00  0.00           N  
ATOM    340  CD2 HIS A  20       0.239   0.419  -2.097  1.00  0.00           C  
ATOM    341  CE1 HIS A  20      -0.462   1.268  -3.945  1.00  0.00           C  
ATOM    342  NE2 HIS A  20       0.441   0.448  -3.451  1.00  0.00           N  
ATOM    343  H   HIS A  20      -2.911   1.426   1.500  1.00  0.00           H  
ATOM    344  HA  HIS A  20      -3.295   0.611  -1.108  1.00  0.00           H  
ATOM    345  HB2 HIS A  20      -1.857   2.433  -0.461  1.00  0.00           H  
ATOM    346  HB3 HIS A  20      -0.755   1.267   0.281  1.00  0.00           H  
ATOM    347  HD1 HIS A  20      -1.947   2.424  -3.087  1.00  0.00           H  
ATOM    348  HD2 HIS A  20       0.777  -0.226  -1.396  1.00  0.00           H  
ATOM    349  HE1 HIS A  20      -0.625   1.436  -4.993  1.00  0.00           H  
ATOM    350  N   ILE A  21      -1.440  -1.463   0.633  1.00  0.00           N  
ATOM    351  CA  ILE A  21      -0.838  -2.772   0.642  1.00  0.00           C  
ATOM    352  C   ILE A  21      -1.737  -3.819   1.302  1.00  0.00           C  
ATOM    353  O   ILE A  21      -1.456  -5.013   1.225  1.00  0.00           O  
ATOM    354  CB  ILE A  21       0.599  -2.739   1.231  1.00  0.00           C  
ATOM    355  CG1 ILE A  21       0.636  -2.522   2.757  1.00  0.00           C  
ATOM    356  CG2 ILE A  21       1.420  -1.695   0.531  1.00  0.00           C  
ATOM    357  CD1 ILE A  21       0.785  -3.802   3.552  1.00  0.00           C  
ATOM    358  H   ILE A  21      -1.376  -0.909   1.421  1.00  0.00           H  
ATOM    359  HA  ILE A  21      -0.745  -3.049  -0.392  1.00  0.00           H  
ATOM    360  HB  ILE A  21       1.057  -3.650   0.989  1.00  0.00           H  
ATOM    361 HG12 ILE A  21       1.470  -1.882   3.002  1.00  0.00           H  
ATOM    362 HG13 ILE A  21      -0.281  -2.043   3.067  1.00  0.00           H  
ATOM    363 HG21 ILE A  21       0.910  -0.748   0.595  1.00  0.00           H  
ATOM    364 HG22 ILE A  21       1.538  -1.983  -0.504  1.00  0.00           H  
ATOM    365 HG23 ILE A  21       2.387  -1.622   0.999  1.00  0.00           H  
ATOM    366 HD11 ILE A  21       1.707  -4.293   3.275  1.00  0.00           H  
ATOM    367 HD12 ILE A  21      -0.048  -4.456   3.341  1.00  0.00           H  
ATOM    368 HD13 ILE A  21       0.803  -3.571   4.607  1.00  0.00           H  
HETATM  369  N   B3K A  22      -2.779  -3.352   1.991  1.00  0.00           N  
HETATM  370  CA  B3K A  22      -3.750  -4.222   2.573  1.00  0.00           C  
HETATM  371  CG  B3K A  22      -3.821  -3.975   4.092  1.00  0.00           C  
HETATM  372  CD  B3K A  22      -3.624  -5.234   4.922  1.00  0.00           C  
HETATM  373  CE  B3K A  22      -3.686  -4.934   6.411  1.00  0.00           C  
HETATM  374  CF  B3K A  22      -3.479  -6.191   7.241  1.00  0.00           C  
HETATM  375  NZ  B3K A  22      -3.531  -5.907   8.701  1.00  0.00           N  
HETATM  376  CB  B3K A  22      -5.144  -3.914   2.000  1.00  0.00           C  
HETATM  377  C   B3K A  22      -5.293  -4.133   0.503  1.00  0.00           C  
HETATM  378  O   B3K A  22      -6.146  -4.934   0.079  1.00  0.00           O  
HETATM  379  H   B3K A  22      -2.858  -2.383   2.141  1.00  0.00           H  
HETATM  380  HA  B3K A  22      -3.436  -5.254   2.311  1.00  0.00           H  
HETATM  381  HG2 B3K A  22      -4.789  -3.561   4.332  1.00  0.00           H  
HETATM  382  HG3 B3K A  22      -3.056  -3.265   4.367  1.00  0.00           H  
HETATM  383  HD2 B3K A  22      -2.658  -5.658   4.689  1.00  0.00           H  
HETATM  384  HD3 B3K A  22      -4.400  -5.942   4.674  1.00  0.00           H  
HETATM  385  HE2 B3K A  22      -4.655  -4.516   6.643  1.00  0.00           H  
HETATM  386  HE3 B3K A  22      -2.915  -4.221   6.657  1.00  0.00           H  
HETATM  387  HF1 B3K A  22      -2.514  -6.611   6.998  1.00  0.00           H  
HETATM  388  HF2 B3K A  22      -4.253  -6.902   6.994  1.00  0.00           H  
HETATM  389 HNZ1 B3K A  22      -2.789  -5.225   8.960  1.00  0.00           H  
HETATM  390 HNZ2 B3K A  22      -3.385  -6.783   9.242  1.00  0.00           H  
HETATM  391  HB1 B3K A  22      -5.380  -2.880   2.207  1.00  0.00           H  
HETATM  392  HB2 B3K A  22      -5.868  -4.541   2.500  1.00  0.00           H  
HETATM  393  HZ3 B3K A  22      -4.457  -5.507   8.955  1.00  0.00           H  
ATOM    394  N   THR A  23      -4.445  -3.453  -0.316  1.00  0.00           N  
ATOM    395  CA  THR A  23      -4.536  -3.579  -1.777  1.00  0.00           C  
ATOM    396  C   THR A  23      -3.519  -4.586  -2.284  1.00  0.00           C  
ATOM    397  O   THR A  23      -3.862  -5.452  -3.095  1.00  0.00           O  
ATOM    398  CB  THR A  23      -4.391  -2.219  -2.523  1.00  0.00           C  
ATOM    399  OG1 THR A  23      -5.059  -1.185  -1.791  1.00  0.00           O  
ATOM    400  CG2 THR A  23      -4.985  -2.295  -3.922  1.00  0.00           C  
ATOM    401  H   THR A  23      -3.718  -2.899   0.076  1.00  0.00           H  
ATOM    402  HA  THR A  23      -5.513  -3.975  -1.991  1.00  0.00           H  
ATOM    403  HB  THR A  23      -3.335  -1.965  -2.611  1.00  0.00           H  
ATOM    404  HG1 THR A  23      -4.950  -1.337  -0.849  1.00  0.00           H  
ATOM    405 HG21 THR A  23      -6.046  -2.476  -3.852  1.00  0.00           H  
ATOM    406 HG22 THR A  23      -4.516  -3.103  -4.463  1.00  0.00           H  
ATOM    407 HG23 THR A  23      -4.808  -1.363  -4.437  1.00  0.00           H  
ATOM    408  N   HIS A  24      -2.266  -4.474  -1.814  1.00  0.00           N  
ATOM    409  CA  HIS A  24      -1.225  -5.450  -2.182  1.00  0.00           C  
ATOM    410  C   HIS A  24      -1.618  -6.813  -1.673  1.00  0.00           C  
ATOM    411  O   HIS A  24      -1.283  -7.861  -2.233  1.00  0.00           O  
ATOM    412  CB  HIS A  24       0.130  -5.058  -1.607  1.00  0.00           C  
ATOM    413  CG  HIS A  24       0.886  -4.099  -2.459  1.00  0.00           C  
ATOM    414  ND1 HIS A  24       1.958  -4.450  -3.261  1.00  0.00           N  
ATOM    415  CD2 HIS A  24       0.672  -2.783  -2.690  1.00  0.00           C  
ATOM    416  CE1 HIS A  24       2.321  -3.361  -3.937  1.00  0.00           C  
ATOM    417  NE2 HIS A  24       1.571  -2.360  -3.639  1.00  0.00           N  
ATOM    418  H   HIS A  24      -2.037  -3.712  -1.235  1.00  0.00           H  
ATOM    419  HA  HIS A  24      -1.195  -5.483  -3.231  1.00  0.00           H  
ATOM    420  HB2 HIS A  24      -0.035  -4.598  -0.646  1.00  0.00           H  
ATOM    421  HB3 HIS A  24       0.732  -5.945  -1.479  1.00  0.00           H  
ATOM    422  HD1 HIS A  24       2.398  -5.323  -3.298  1.00  0.00           H  
ATOM    423  HD2 HIS A  24       0.020  -2.122  -2.128  1.00  0.00           H  
ATOM    424  HE1 HIS A  24       3.177  -3.278  -4.584  1.00  0.00           H  
HETATM  425  N   B3Q A  25      -2.336  -6.722  -0.591  1.00  0.00           N  
HETATM  426  CA  B3Q A  25      -2.929  -7.826   0.096  1.00  0.00           C  
HETATM  427  CG  B3Q A  25      -2.302  -8.046   1.485  1.00  0.00           C  
HETATM  428  CB  B3Q A  25      -4.366  -7.379   0.222  1.00  0.00           C  
HETATM  429  C   B3Q A  25      -5.418  -8.443   0.010  1.00  0.00           C  
HETATM  430  O   B3Q A  25      -5.137  -9.648   0.011  1.00  0.00           O  
HETATM  431  H   B3Q A  25      -2.505  -5.809  -0.241  1.00  0.00           H  
HETATM  432  HA  B3Q A  25      -2.856  -8.716  -0.518  1.00  0.00           H  
HETATM  433  HG  B3Q A  25      -2.936  -8.720   2.044  1.00  0.00           H  
HETATM  434  HGA B3Q A  25      -2.267  -7.100   1.999  1.00  0.00           H  
HETATM  435  CD  B3Q A  25      -0.885  -8.626   1.476  1.00  0.00           C  
HETATM  436  HB1 B3Q A  25      -4.512  -6.944   1.196  1.00  0.00           H  
HETATM  437  HB2 B3Q A  25      -4.505  -6.606  -0.540  1.00  0.00           H  
HETATM  438  CE  B3Q A  25       0.183  -7.627   1.047  1.00  0.00           C  
HETATM  439  NF2 B3Q A  25       0.563  -6.730   1.953  1.00  0.00           N  
HETATM  440  H8  B3Q A  25      -0.862  -9.466   0.796  1.00  0.00           H  
HETATM  441  OF1 B3Q A  25       0.657  -7.659  -0.087  1.00  0.00           O  
HETATM  442  H9  B3Q A  25      -0.648  -8.970   2.472  1.00  0.00           H  
HETATM  443  H11 B3Q A  25       0.143  -6.759   2.838  1.00  0.00           H  
HETATM  444  H12 B3Q A  25       1.242  -6.068   1.695  1.00  0.00           H  
ATOM    445  N   ASN A  26      -6.652  -7.962  -0.167  1.00  0.00           N  
ATOM    446  CA  ASN A  26      -7.809  -8.833  -0.386  1.00  0.00           C  
ATOM    447  C   ASN A  26      -8.480  -8.523  -1.720  1.00  0.00           C  
ATOM    448  O   ASN A  26      -8.748  -7.359  -2.032  1.00  0.00           O  
ATOM    449  CB  ASN A  26      -8.821  -8.677   0.754  1.00  0.00           C  
ATOM    450  CG  ASN A  26      -8.323  -9.262   2.063  1.00  0.00           C  
ATOM    451  OD1 ASN A  26      -7.686  -8.575   2.861  1.00  0.00           O  
ATOM    452  ND2 ASN A  26      -8.612 -10.538   2.289  1.00  0.00           N  
ATOM    453  H   ASN A  26      -6.785  -6.981  -0.147  1.00  0.00           H  
ATOM    454  HA  ASN A  26      -7.456  -9.853  -0.404  1.00  0.00           H  
ATOM    455  HB2 ASN A  26      -9.023  -7.627   0.906  1.00  0.00           H  
ATOM    456  HB3 ASN A  26      -9.738  -9.179   0.482  1.00  0.00           H  
ATOM    457 HD21 ASN A  26      -9.124 -11.024   1.608  1.00  0.00           H  
ATOM    458 HD22 ASN A  26      -8.303 -10.942   3.126  1.00  0.00           H  
ATOM    459  N   LYS A  27      -8.746  -9.578  -2.497  1.00  0.00           N  
ATOM    460  CA  LYS A  27      -9.389  -9.444  -3.807  1.00  0.00           C  
ATOM    461  C   LYS A  27     -10.561 -10.411  -3.936  1.00  0.00           C  
ATOM    462  O   LYS A  27     -10.474 -11.563  -3.499  1.00  0.00           O  
ATOM    463  CB  LYS A  27      -8.380  -9.696  -4.933  1.00  0.00           C  
ATOM    464  CG  LYS A  27      -7.379  -8.566  -5.128  1.00  0.00           C  
ATOM    465  CD  LYS A  27      -6.406  -8.872  -6.258  1.00  0.00           C  
ATOM    466  CE  LYS A  27      -5.404  -7.744  -6.462  1.00  0.00           C  
ATOM    467  NZ  LYS A  27      -4.382  -7.695  -5.377  1.00  0.00           N1+
ATOM    468  H   LYS A  27      -8.502 -10.472  -2.180  1.00  0.00           H  
ATOM    469  HA  LYS A  27      -9.762  -8.434  -3.889  1.00  0.00           H  
ATOM    470  HB2 LYS A  27      -7.831 -10.599  -4.712  1.00  0.00           H  
ATOM    471  HB3 LYS A  27      -8.920  -9.833  -5.859  1.00  0.00           H  
ATOM    472  HG2 LYS A  27      -7.916  -7.660  -5.366  1.00  0.00           H  
ATOM    473  HG3 LYS A  27      -6.823  -8.429  -4.213  1.00  0.00           H  
ATOM    474  HD2 LYS A  27      -5.868  -9.777  -6.019  1.00  0.00           H  
ATOM    475  HD3 LYS A  27      -6.965  -9.015  -7.171  1.00  0.00           H  
ATOM    476  HE2 LYS A  27      -4.904  -7.891  -7.407  1.00  0.00           H  
ATOM    477  HE3 LYS A  27      -5.939  -6.806  -6.482  1.00  0.00           H  
ATOM    478  HZ1 LYS A  27      -3.716  -6.914  -5.549  1.00  0.00           H  
ATOM    479  HZ2 LYS A  27      -3.850  -8.588  -5.346  1.00  0.00           H  
ATOM    480  HZ3 LYS A  27      -4.844  -7.548  -4.457  1.00  0.00           H  
ATOM    481  N   LYS A  28     -11.653  -9.930  -4.538  1.00  0.00           N  
ATOM    482  CA  LYS A  28     -12.856 -10.737  -4.735  1.00  0.00           C  
ATOM    483  C   LYS A  28     -13.282 -10.715  -6.206  1.00  0.00           C  
ATOM    484  O   LYS A  28     -13.654  -9.672  -6.747  1.00  0.00           O  
ATOM    485  CB  LYS A  28     -13.990 -10.226  -3.834  1.00  0.00           C  
ATOM    486  CG  LYS A  28     -14.975 -11.306  -3.404  1.00  0.00           C  
ATOM    487  CD  LYS A  28     -16.073 -10.738  -2.519  1.00  0.00           C  
ATOM    488  CE  LYS A  28     -17.055 -11.816  -2.089  1.00  0.00           C  
ATOM    489  NZ  LYS A  28     -18.135 -11.270  -1.223  1.00  0.00           N1+
ATOM    490  H   LYS A  28     -11.647  -9.004  -4.858  1.00  0.00           H  
ATOM    491  HA  LYS A  28     -12.619 -11.754  -4.458  1.00  0.00           H  
ATOM    492  HB2 LYS A  28     -13.558  -9.791  -2.945  1.00  0.00           H  
ATOM    493  HB3 LYS A  28     -14.538  -9.462  -4.365  1.00  0.00           H  
ATOM    494  HG2 LYS A  28     -15.424 -11.740  -4.284  1.00  0.00           H  
ATOM    495  HG3 LYS A  28     -14.441 -12.068  -2.856  1.00  0.00           H  
ATOM    496  HD2 LYS A  28     -15.624 -10.303  -1.639  1.00  0.00           H  
ATOM    497  HD3 LYS A  28     -16.606  -9.976  -3.068  1.00  0.00           H  
ATOM    498  HE2 LYS A  28     -17.499 -12.253  -2.971  1.00  0.00           H  
ATOM    499  HE3 LYS A  28     -16.517 -12.577  -1.543  1.00  0.00           H  
ATOM    500  HZ1 LYS A  28     -18.789 -12.029  -0.944  1.00  0.00           H  
ATOM    501  HZ2 LYS A  28     -18.669 -10.539  -1.735  1.00  0.00           H  
ATOM    502  HZ3 LYS A  28     -17.726 -10.847  -0.365  1.00  0.00           H  
HETATM  503  N   NH2 A  29     -13.215 -11.873  -6.853  1.00  0.00           N  
HETATM  504  HN1 NH2 A  29     -12.910 -12.663  -6.358  1.00  0.00           H  
HETATM  505  HN2 NH2 A  29     -13.472 -11.891  -7.798  1.00  0.00           H  
TER     506      NH2 A  29                                                      
HETATM  507 ZN    ZN A 101       1.765  -0.622  -4.387  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      10.073   1.404   5.629  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.064   2.451   5.949  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.887   3.412   4.780  1.00  0.00           C  
ATOM      4  O   LYS A   1       9.824   3.642   4.009  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.481   3.231   7.201  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.327   2.445   8.496  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.742   3.273   9.700  1.00  0.00           C  
ATOM      8  CE  LYS A   1       9.577   2.493  10.995  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       9.974   3.298  12.183  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      10.992   1.844   5.424  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.769   0.858   4.798  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.182   0.756   6.435  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.120   1.961   6.137  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.517   3.519   7.102  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.874   4.122   7.273  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.294   2.154   8.609  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.948   1.562   8.445  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.777   3.556   9.592  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.126   4.160   9.745  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       8.542   2.204  11.097  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      10.195   1.609  10.947  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       9.386   4.154  12.247  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      10.971   3.583  12.105  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.851   2.739  13.051  1.00  0.00           H  
ATOM     25  N   TYR A   2       7.666   3.975   4.658  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.295   4.936   3.588  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.343   4.296   2.183  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.204   3.448   1.934  1.00  0.00           O  
ATOM     29  CB  TYR A   2       8.184   6.194   3.621  1.00  0.00           C  
ATOM     30  CG  TYR A   2       7.957   7.069   4.834  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       8.681   6.871   6.002  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       7.018   8.093   4.810  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       8.476   7.668   7.113  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       6.808   8.895   5.915  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       7.538   8.678   7.064  1.00  0.00           C  
ATOM     36  OH  TYR A   2       7.332   9.474   8.167  1.00  0.00           O  
ATOM     37  H   TYR A   2       6.982   3.734   5.317  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.277   5.235   3.783  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       9.220   5.893   3.620  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.987   6.788   2.740  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       9.414   6.080   6.037  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.445   8.259   3.908  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       9.050   7.498   8.011  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.073   9.685   5.877  1.00  0.00           H  
ATOM     45  HH  TYR A   2       6.389   9.583   8.311  1.00  0.00           H  
HETATM   46  N   MAA A   3       6.406   4.681   1.230  1.00  0.00           N  
HETATM   47  CM  MAA A   3       5.348   5.667   1.574  1.00  0.00           C  
HETATM   48  CA  MAA A   3       6.375   4.125  -0.156  1.00  0.00           C  
HETATM   49  CB  MAA A   3       7.707   4.265  -0.870  1.00  0.00           C  
HETATM   50  C   MAA A   3       6.012   2.660  -0.187  1.00  0.00           C  
HETATM   51  O   MAA A   3       6.242   1.911   0.764  1.00  0.00           O  
HETATM   52  HM1 MAA A   3       5.793   6.525   2.053  1.00  0.00           H  
HETATM   53  HM2 MAA A   3       4.634   5.208   2.242  1.00  0.00           H  
HETATM   54  HM3 MAA A   3       4.841   5.983   0.676  1.00  0.00           H  
HETATM   55  HA  MAA A   3       5.632   4.650  -0.762  1.00  0.00           H  
HETATM   56  HB1 MAA A   3       7.809   5.261  -1.265  1.00  0.00           H  
HETATM   57  HB2 MAA A   3       7.730   3.541  -1.677  1.00  0.00           H  
HETATM   58  HB3 MAA A   3       8.507   4.057  -0.179  1.00  0.00           H  
ATOM     59  N   CYS A   4       5.506   2.278  -1.345  1.00  0.00           N  
ATOM     60  CA  CYS A   4       5.072   0.934  -1.644  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.213  -0.055  -1.799  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.287   0.274  -2.309  1.00  0.00           O  
ATOM     63  CB  CYS A   4       4.242   1.005  -2.882  1.00  0.00           C  
ATOM     64  SG  CYS A   4       3.920  -0.578  -3.630  1.00  0.00           S  
ATOM     65  H   CYS A   4       5.420   2.953  -2.051  1.00  0.00           H  
ATOM     66  HA  CYS A   4       4.457   0.569  -0.848  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       3.290   1.474  -2.654  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.762   1.604  -3.607  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.949  -1.294  -1.342  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.918  -2.392  -1.367  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.948  -3.239  -2.649  1.00  0.00           C  
ATOM     72  O   PRO A   5       7.958  -3.898  -2.921  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.390  -3.209  -0.197  1.00  0.00           C  
ATOM     74  CG  PRO A   5       4.923  -3.159  -0.398  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.668  -1.726  -0.690  1.00  0.00           C  
ATOM     76  HA  PRO A   5       7.907  -2.048  -1.146  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       6.772  -4.217  -0.227  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.641  -2.715   0.726  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       4.645  -3.767  -1.251  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       4.399  -3.462   0.491  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       3.829  -1.615  -1.364  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       4.500  -1.182   0.227  1.00  0.00           H  
ATOM     83  N   GLU A   6       5.861  -3.224  -3.432  1.00  0.00           N  
ATOM     84  CA  GLU A   6       5.820  -4.064  -4.653  1.00  0.00           C  
ATOM     85  C   GLU A   6       5.434  -3.282  -5.907  1.00  0.00           C  
ATOM     86  O   GLU A   6       5.712  -3.739  -7.021  1.00  0.00           O  
ATOM     87  CB  GLU A   6       4.910  -5.307  -4.508  1.00  0.00           C  
ATOM     88  CG  GLU A   6       4.699  -5.795  -3.080  1.00  0.00           C  
ATOM     89  CD  GLU A   6       4.349  -7.269  -3.015  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       3.144  -7.597  -3.049  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       5.280  -8.097  -2.929  1.00  0.00           O1-
ATOM     92  H   GLU A   6       5.105  -2.616  -3.206  1.00  0.00           H  
ATOM     93  HA  GLU A   6       6.825  -4.419  -4.800  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       3.946  -5.088  -4.932  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       5.351  -6.118  -5.072  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       5.603  -5.627  -2.516  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       3.890  -5.231  -2.642  1.00  0.00           H  
ATOM     98  N   CYS A   7       4.802  -2.117  -5.737  1.00  0.00           N  
ATOM     99  CA  CYS A   7       4.423  -1.291  -6.895  1.00  0.00           C  
ATOM    100  C   CYS A   7       4.709   0.205  -6.664  1.00  0.00           C  
ATOM    101  O   CYS A   7       4.107   0.822  -5.794  1.00  0.00           O  
ATOM    102  CB  CYS A   7       2.979  -1.511  -7.390  1.00  0.00           C  
ATOM    103  SG  CYS A   7       1.668  -0.553  -6.580  1.00  0.00           S  
ATOM    104  H   CYS A   7       4.634  -1.797  -4.821  1.00  0.00           H  
ATOM    105  HA  CYS A   7       5.071  -1.622  -7.678  1.00  0.00           H  
ATOM    106  HB2 CYS A   7       2.944  -1.236  -8.428  1.00  0.00           H  
ATOM    107  HB3 CYS A   7       2.732  -2.556  -7.292  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.629   0.804  -7.477  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.050   2.231  -7.397  1.00  0.00           C  
ATOM    110  C   PRO A   8       4.910   3.269  -7.457  1.00  0.00           C  
ATOM    111  O   PRO A   8       5.018   4.298  -8.138  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.980   2.389  -8.609  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.482   1.024  -8.889  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.355   0.101  -8.537  1.00  0.00           C  
ATOM    115  HA  PRO A   8       6.622   2.406  -6.497  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.421   2.778  -9.452  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.801   3.046  -8.369  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       7.738   0.933  -9.937  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.340   0.810  -8.270  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.706  -0.054  -9.379  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.733  -0.838  -8.165  1.00  0.00           H  
ATOM    122  N   LYS A   9       3.827   2.999  -6.718  1.00  0.00           N  
ATOM    123  CA  LYS A   9       2.689   3.904  -6.614  1.00  0.00           C  
ATOM    124  C   LYS A   9       3.040   5.159  -5.800  1.00  0.00           C  
ATOM    125  O   LYS A   9       2.623   6.251  -6.182  1.00  0.00           O  
ATOM    126  CB  LYS A   9       1.455   3.149  -6.089  1.00  0.00           C  
ATOM    127  CG  LYS A   9       0.198   3.333  -6.945  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -0.426   4.723  -6.810  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.319   5.048  -7.996  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -1.926   6.403  -7.881  1.00  0.00           N1+
ATOM    131  H   LYS A   9       3.784   2.146  -6.239  1.00  0.00           H  
ATOM    132  HA  LYS A   9       2.479   4.241  -7.555  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       1.687   2.094  -6.067  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       1.242   3.474  -5.090  1.00  0.00           H  
ATOM    135  HG2 LYS A   9       0.456   3.175  -7.980  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -0.532   2.598  -6.646  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -1.024   4.754  -5.911  1.00  0.00           H  
ATOM    138  HD3 LYS A   9       0.361   5.459  -6.750  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -0.728   5.004  -8.899  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -2.108   4.312  -8.049  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -1.180   7.126  -7.837  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -2.503   6.463  -7.019  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -2.532   6.594  -8.705  1.00  0.00           H  
HETATM  144  N   MMO A  10       3.823   5.010  -4.683  1.00  0.00           N  
HETATM  145  CA  MMO A  10       4.302   6.095  -3.805  1.00  0.00           C  
HETATM  146  C   MMO A  10       3.422   7.343  -3.737  1.00  0.00           C  
HETATM  147  O   MMO A  10       3.112   7.970  -4.753  1.00  0.00           O  
HETATM  148  CB  MMO A  10       5.724   6.420  -4.306  1.00  0.00           C  
HETATM  149  CG  MMO A  10       6.645   7.038  -3.258  1.00  0.00           C  
HETATM  150  CD  MMO A  10       8.100   6.663  -3.512  1.00  0.00           C  
HETATM  151  NE  MMO A  10       8.671   7.388  -4.656  1.00  0.00           N  
HETATM  152  CZ  MMO A  10       9.942   7.281  -5.070  1.00  0.00           C  
HETATM  153  NH2 MMO A  10      10.350   7.984  -6.117  1.00  0.00           N  
HETATM  154  NH1 MMO A  10      10.804   6.478  -4.449  1.00  0.00           N  
HETATM  155  CN  MMO A  10       4.179   3.663  -4.231  1.00  0.00           C  
HETATM  156  HA  MMO A  10       4.351   5.673  -2.833  1.00  0.00           H  
HETATM  157 HCB1 MMO A  10       5.652   7.103  -5.140  1.00  0.00           H  
HETATM  158 HCB2 MMO A  10       6.178   5.504  -4.643  1.00  0.00           H  
HETATM  159 HCG1 MMO A  10       6.355   6.681  -2.282  1.00  0.00           H  
HETATM  160 HCG2 MMO A  10       6.549   8.114  -3.293  1.00  0.00           H  
HETATM  161 HCD1 MMO A  10       8.153   5.600  -3.710  1.00  0.00           H  
HETATM  162 HCD2 MMO A  10       8.676   6.893  -2.630  1.00  0.00           H  
HETATM  163 HH21 MMO A  10       9.712   8.590  -6.592  1.00  0.00           H  
HETATM  164 HH22 MMO A  10      11.296   7.909  -6.432  1.00  0.00           H  
HETATM  165 HH11 MMO A  10      11.747   6.410  -4.773  1.00  0.00           H  
HETATM  166  HC1 MMO A  10       3.943   3.558  -3.184  1.00  0.00           H  
HETATM  167  HC2 MMO A  10       5.235   3.498  -4.389  1.00  0.00           H  
HETATM  168  HC3 MMO A  10       3.608   2.944  -4.804  1.00  0.00           H  
HETATM  169  HE  MMO A  10       8.074   7.992  -5.145  1.00  0.00           H  
HETATM  170 HH12 MMO A  10      10.508   5.941  -3.658  1.00  0.00           H  
ATOM    171  N   PHE A  11       3.076   7.717  -2.504  1.00  0.00           N  
ATOM    172  CA  PHE A  11       2.153   8.813  -2.254  1.00  0.00           C  
ATOM    173  C   PHE A  11       2.735   9.810  -1.257  1.00  0.00           C  
ATOM    174  O   PHE A  11       3.331  10.813  -1.665  1.00  0.00           O  
ATOM    175  CB  PHE A  11       0.810   8.195  -1.765  1.00  0.00           C  
ATOM    176  CG  PHE A  11       0.737   6.701  -2.033  1.00  0.00           C  
ATOM    177  CD1 PHE A  11       0.746   5.769  -1.003  1.00  0.00           C  
ATOM    178  CD2 PHE A  11       0.709   6.231  -3.339  1.00  0.00           C  
ATOM    179  CE1 PHE A  11       0.727   4.420  -1.282  1.00  0.00           C  
ATOM    180  CE2 PHE A  11       0.701   4.896  -3.611  1.00  0.00           C  
ATOM    181  CZ  PHE A  11       0.713   3.987  -2.605  1.00  0.00           C  
ATOM    182  H   PHE A  11       3.464   7.248  -1.737  1.00  0.00           H  
ATOM    183  HA  PHE A  11       1.983   9.320  -3.192  1.00  0.00           H  
ATOM    184  HB2 PHE A  11       0.710   8.352  -0.702  1.00  0.00           H  
ATOM    185  HB3 PHE A  11      -0.013   8.670  -2.278  1.00  0.00           H  
ATOM    186  HD1 PHE A  11       0.792   6.095   0.026  1.00  0.00           H  
ATOM    187  HD2 PHE A  11       0.708   6.935  -4.151  1.00  0.00           H  
ATOM    188  HE1 PHE A  11       0.725   3.716  -0.469  1.00  0.00           H  
ATOM    189  HE2 PHE A  11       0.730   4.552  -4.636  1.00  0.00           H  
ATOM    190  HZ  PHE A  11       0.701   2.933  -2.859  1.00  0.00           H  
HETATM  191  N   NLE A  12       2.570   9.529   0.047  1.00  0.00           N  
HETATM  192  CA  NLE A  12       3.068  10.401   1.119  1.00  0.00           C  
HETATM  193  C   NLE A  12       2.778   9.796   2.499  1.00  0.00           C  
HETATM  194  O   NLE A  12       3.240  10.328   3.515  1.00  0.00           O  
HETATM  195  CB  NLE A  12       2.423  11.798   1.024  1.00  0.00           C  
HETATM  196  CG  NLE A  12       3.236  12.914   1.677  1.00  0.00           C  
HETATM  197  CD  NLE A  12       2.387  13.716   2.649  1.00  0.00           C  
HETATM  198  CE  NLE A  12       3.219  14.795   3.305  1.00  0.00           C  
HETATM  199  H   NLE A  12       2.101   8.706   0.294  1.00  0.00           H  
HETATM  200  HA  NLE A  12       4.137  10.497   0.999  1.00  0.00           H  
HETATM  201  HB2 NLE A  12       1.454  11.761   1.499  1.00  0.00           H  
HETATM  202  HB3 NLE A  12       2.290  12.038  -0.021  1.00  0.00           H  
HETATM  203  HG2 NLE A  12       3.611  13.576   0.910  1.00  0.00           H  
HETATM  204  HG3 NLE A  12       4.063  12.477   2.215  1.00  0.00           H  
HETATM  205  HD2 NLE A  12       2.002  13.058   3.415  1.00  0.00           H  
HETATM  206  HD3 NLE A  12       1.572  14.181   2.116  1.00  0.00           H  
HETATM  207  HE1 NLE A  12       4.039  14.341   3.843  1.00  0.00           H  
HETATM  208  HE2 NLE A  12       2.604  15.356   3.993  1.00  0.00           H  
HETATM  209  HE3 NLE A  12       3.611  15.458   2.548  1.00  0.00           H  
ATOM    210  N   ARG A  13       2.024   8.685   2.535  1.00  0.00           N  
ATOM    211  CA  ARG A  13       1.676   8.055   3.803  1.00  0.00           C  
ATOM    212  C   ARG A  13       1.987   6.573   3.774  1.00  0.00           C  
ATOM    213  O   ARG A  13       1.733   5.894   2.773  1.00  0.00           O  
ATOM    214  CB  ARG A  13       0.202   8.292   4.132  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -0.018   9.451   5.094  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.497   9.753   5.290  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.073  10.473   4.148  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -2.979  11.457   4.242  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -3.434  11.863   5.427  1.00  0.00           N1+
ATOM    220  NH2 ARG A  13      -3.432  12.038   3.140  1.00  0.00           N  
ATOM    221  H   ARG A  13       1.720   8.266   1.689  1.00  0.00           H  
ATOM    222  HA  ARG A  13       2.281   8.515   4.570  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -0.328   8.508   3.217  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -0.209   7.398   4.577  1.00  0.00           H  
ATOM    225  HG2 ARG A  13       0.415   9.198   6.050  1.00  0.00           H  
ATOM    226  HG3 ARG A  13       0.469  10.330   4.698  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -2.025   8.820   5.420  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.612  10.356   6.178  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -1.769  10.208   3.254  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -3.099  11.433   6.264  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -4.108  12.600   5.477  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -4.107  12.774   3.203  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -3.098  11.742   2.245  1.00  0.00           H  
ATOM    234  N   SER A  14       2.539   6.081   4.884  1.00  0.00           N  
ATOM    235  CA  SER A  14       2.908   4.676   5.007  1.00  0.00           C  
ATOM    236  C   SER A  14       1.754   3.845   5.575  1.00  0.00           C  
ATOM    237  O   SER A  14       1.520   2.723   5.124  1.00  0.00           O  
ATOM    238  CB  SER A  14       4.148   4.527   5.892  1.00  0.00           C  
ATOM    239  OG  SER A  14       4.706   3.228   5.782  1.00  0.00           O  
ATOM    240  H   SER A  14       2.699   6.683   5.641  1.00  0.00           H  
ATOM    241  HA  SER A  14       3.139   4.321   4.012  1.00  0.00           H  
ATOM    242  HB2 SER A  14       4.892   5.250   5.594  1.00  0.00           H  
ATOM    243  HB3 SER A  14       3.874   4.701   6.923  1.00  0.00           H  
ATOM    244  HG  SER A  14       4.648   2.781   6.631  1.00  0.00           H  
HETATM  245  OE1 B3D A  15       1.138   1.562   9.410  1.00  0.00           O  
HETATM  246  CD  B3D A  15       1.351   2.741   9.055  1.00  0.00           C  
HETATM  247  OE2 B3D A  15       2.495   3.237   8.981  1.00  0.00           O  
HETATM  248  CG  B3D A  15       0.159   3.615   8.699  1.00  0.00           C  
HETATM  249  CA  B3D A  15      -0.071   3.720   7.177  1.00  0.00           C  
HETATM  250  N   B3D A  15       1.047   4.400   6.570  1.00  0.00           N  
HETATM  251  CB  B3D A  15      -1.377   4.500   6.975  1.00  0.00           C  
HETATM  252  C   B3D A  15      -2.085   4.150   5.695  1.00  0.00           C  
HETATM  253  O   B3D A  15      -2.595   3.025   5.526  1.00  0.00           O  
HETATM  254  HG3 B3D A  15       0.332   4.602   9.100  1.00  0.00           H  
HETATM  255  HG2 B3D A  15      -0.720   3.193   9.163  1.00  0.00           H  
HETATM  256  HA  B3D A  15      -0.132   2.731   6.678  1.00  0.00           H  
HETATM  257  H   B3D A  15       1.296   5.292   6.893  1.00  0.00           H  
HETATM  258  HB1 B3D A  15      -1.156   5.556   6.960  1.00  0.00           H  
HETATM  259  HB2 B3D A  15      -2.046   4.292   7.797  1.00  0.00           H  
ATOM    260  N   HIS A  16      -2.088   5.124   4.767  1.00  0.00           N  
ATOM    261  CA  HIS A  16      -2.719   4.974   3.450  1.00  0.00           C  
ATOM    262  C   HIS A  16      -2.109   3.814   2.669  1.00  0.00           C  
ATOM    263  O   HIS A  16      -2.826   3.106   1.965  1.00  0.00           O  
ATOM    264  CB  HIS A  16      -2.601   6.269   2.646  1.00  0.00           C  
ATOM    265  CG  HIS A  16      -3.655   7.278   2.983  1.00  0.00           C  
ATOM    266  ND1 HIS A  16      -3.819   7.807   4.247  1.00  0.00           N  
ATOM    267  CD2 HIS A  16      -4.611   7.850   2.212  1.00  0.00           C  
ATOM    268  CE1 HIS A  16      -4.829   8.658   4.239  1.00  0.00           C  
ATOM    269  NE2 HIS A  16      -5.326   8.703   3.017  1.00  0.00           N  
ATOM    270  H   HIS A  16      -1.649   5.975   4.980  1.00  0.00           H  
ATOM    271  HA  HIS A  16      -3.766   4.763   3.613  1.00  0.00           H  
ATOM    272  HB2 HIS A  16      -1.639   6.715   2.838  1.00  0.00           H  
ATOM    273  HB3 HIS A  16      -2.683   6.040   1.593  1.00  0.00           H  
ATOM    274  HD1 HIS A  16      -3.275   7.589   5.033  1.00  0.00           H  
ATOM    275  HD2 HIS A  16      -4.779   7.669   1.160  1.00  0.00           H  
ATOM    276  HE1 HIS A  16      -5.187   9.223   5.087  1.00  0.00           H  
ATOM    277  HE2 HIS A  16      -6.137   9.187   2.754  1.00  0.00           H  
ATOM    278  N   LEU A  17      -0.778   3.638   2.784  1.00  0.00           N  
ATOM    279  CA  LEU A  17      -0.086   2.534   2.131  1.00  0.00           C  
ATOM    280  C   LEU A  17      -0.357   1.208   2.839  1.00  0.00           C  
ATOM    281  O   LEU A  17      -0.384   0.178   2.189  1.00  0.00           O  
ATOM    282  CB  LEU A  17       1.433   2.751   2.055  1.00  0.00           C  
ATOM    283  CG  LEU A  17       2.233   1.536   1.535  1.00  0.00           C  
ATOM    284  CD1 LEU A  17       2.156   1.409   0.019  1.00  0.00           C  
ATOM    285  CD2 LEU A  17       3.666   1.601   1.997  1.00  0.00           C  
ATOM    286  H   LEU A  17      -0.254   4.285   3.279  1.00  0.00           H  
ATOM    287  HA  LEU A  17      -0.482   2.471   1.128  1.00  0.00           H  
ATOM    288  HB2 LEU A  17       1.632   3.597   1.418  1.00  0.00           H  
ATOM    289  HB3 LEU A  17       1.783   2.980   3.046  1.00  0.00           H  
ATOM    290  HG  LEU A  17       1.798   0.641   1.953  1.00  0.00           H  
ATOM    291 HD11 LEU A  17       2.794   2.150  -0.455  1.00  0.00           H  
ATOM    292 HD12 LEU A  17       1.131   1.560  -0.293  1.00  0.00           H  
ATOM    293 HD13 LEU A  17       2.471   0.406  -0.281  1.00  0.00           H  
ATOM    294 HD21 LEU A  17       3.692   1.681   3.073  1.00  0.00           H  
ATOM    295 HD22 LEU A  17       4.148   2.460   1.554  1.00  0.00           H  
ATOM    296 HD23 LEU A  17       4.178   0.699   1.689  1.00  0.00           H  
ATOM    297  N   SER A  18      -0.489   1.232   4.174  1.00  0.00           N  
ATOM    298  CA  SER A  18      -0.781   0.012   4.940  1.00  0.00           C  
ATOM    299  C   SER A  18      -2.071  -0.627   4.425  1.00  0.00           C  
ATOM    300  O   SER A  18      -2.063  -1.775   3.972  1.00  0.00           O  
ATOM    301  CB  SER A  18      -0.887   0.308   6.440  1.00  0.00           C  
ATOM    302  OG  SER A  18       0.356   0.743   6.961  1.00  0.00           O  
ATOM    303  H   SER A  18      -0.354   2.077   4.650  1.00  0.00           H  
ATOM    304  HA  SER A  18       0.033  -0.680   4.774  1.00  0.00           H  
ATOM    305  HB2 SER A  18      -1.625   1.078   6.604  1.00  0.00           H  
ATOM    306  HB3 SER A  18      -1.185  -0.591   6.961  1.00  0.00           H  
ATOM    307  HG  SER A  18       0.763   0.030   7.458  1.00  0.00           H  
HETATM  308  N   B3K A  19      -3.161   0.147   4.443  1.00  0.00           N  
HETATM  309  CA  B3K A  19      -4.425  -0.337   3.955  1.00  0.00           C  
HETATM  310  CG  B3K A  19      -5.506  -0.137   5.040  1.00  0.00           C  
HETATM  311  CD  B3K A  19      -5.320  -1.012   6.274  1.00  0.00           C  
HETATM  312  CE  B3K A  19      -6.406  -0.755   7.308  1.00  0.00           C  
HETATM  313  CF  B3K A  19      -6.234  -1.634   8.540  1.00  0.00           C  
HETATM  314  NZ  B3K A  19      -5.091  -1.193   9.391  1.00  0.00           N  
HETATM  315  CB  B3K A  19      -4.866   0.463   2.725  1.00  0.00           C  
HETATM  316  C   B3K A  19      -4.293  -0.032   1.420  1.00  0.00           C  
HETATM  317  O   B3K A  19      -4.730  -1.058   0.873  1.00  0.00           O  
HETATM  318  H   B3K A  19      -3.095   1.070   4.799  1.00  0.00           H  
HETATM  319  HA  B3K A  19      -4.263  -1.403   3.687  1.00  0.00           H  
HETATM  320  HG2 B3K A  19      -6.473  -0.363   4.615  1.00  0.00           H  
HETATM  321  HG3 B3K A  19      -5.496   0.895   5.356  1.00  0.00           H  
HETATM  322  HD2 B3K A  19      -4.357  -0.796   6.714  1.00  0.00           H  
HETATM  323  HD3 B3K A  19      -5.357  -2.049   5.977  1.00  0.00           H  
HETATM  324  HE2 B3K A  19      -7.368  -0.961   6.862  1.00  0.00           H  
HETATM  325  HE3 B3K A  19      -6.363   0.280   7.611  1.00  0.00           H  
HETATM  326  HF1 B3K A  19      -6.059  -2.650   8.217  1.00  0.00           H  
HETATM  327  HF2 B3K A  19      -7.140  -1.594   9.124  1.00  0.00           H  
HETATM  328 HNZ1 B3K A  19      -4.205  -1.232   8.848  1.00  0.00           H  
HETATM  329 HNZ2 B3K A  19      -5.003  -1.814  10.221  1.00  0.00           H  
HETATM  330  HB1 B3K A  19      -5.942   0.424   2.650  1.00  0.00           H  
HETATM  331  HB2 B3K A  19      -4.562   1.490   2.854  1.00  0.00           H  
HETATM  332  HZ3 B3K A  19      -5.244  -0.217   9.717  1.00  0.00           H  
ATOM    333  N   HIS A  20      -3.247   0.671   0.948  1.00  0.00           N  
ATOM    334  CA  HIS A  20      -2.595   0.391  -0.324  1.00  0.00           C  
ATOM    335  C   HIS A  20      -2.076  -1.052  -0.454  1.00  0.00           C  
ATOM    336  O   HIS A  20      -2.168  -1.669  -1.516  1.00  0.00           O  
ATOM    337  CB  HIS A  20      -1.444   1.348  -0.510  1.00  0.00           C  
ATOM    338  CG  HIS A  20      -0.766   1.131  -1.801  1.00  0.00           C  
ATOM    339  ND1 HIS A  20      -1.175   1.683  -2.988  1.00  0.00           N  
ATOM    340  CD2 HIS A  20       0.250   0.305  -2.091  1.00  0.00           C  
ATOM    341  CE1 HIS A  20      -0.409   1.165  -3.946  1.00  0.00           C  
ATOM    342  NE2 HIS A  20       0.474   0.336  -3.437  1.00  0.00           N  
ATOM    343  H   HIS A  20      -2.869   1.388   1.500  1.00  0.00           H  
ATOM    344  HA  HIS A  20      -3.285   0.595  -1.106  1.00  0.00           H  
ATOM    345  HB2 HIS A  20      -1.806   2.367  -0.474  1.00  0.00           H  
ATOM    346  HB3 HIS A  20      -0.731   1.180   0.276  1.00  0.00           H  
ATOM    347  HD1 HIS A  20      -1.896   2.335  -3.109  1.00  0.00           H  
ATOM    348  HD2 HIS A  20       0.765  -0.353  -1.386  1.00  0.00           H  
ATOM    349  HE1 HIS A  20      -0.547   1.337  -4.993  1.00  0.00           H  
ATOM    350  N   ILE A  21      -1.483  -1.551   0.609  1.00  0.00           N  
ATOM    351  CA  ILE A  21      -0.911  -2.876   0.600  1.00  0.00           C  
ATOM    352  C   ILE A  21      -1.836  -3.909   1.243  1.00  0.00           C  
ATOM    353  O   ILE A  21      -1.600  -5.111   1.129  1.00  0.00           O  
ATOM    354  CB  ILE A  21       0.525  -2.882   1.195  1.00  0.00           C  
ATOM    355  CG1 ILE A  21       0.561  -2.670   2.720  1.00  0.00           C  
ATOM    356  CG2 ILE A  21       1.370  -1.855   0.501  1.00  0.00           C  
ATOM    357  CD1 ILE A  21       0.675  -3.956   3.512  1.00  0.00           C  
ATOM    358  H   ILE A  21      -1.411  -1.012   1.407  1.00  0.00           H  
ATOM    359  HA  ILE A  21      -0.821  -3.141  -0.438  1.00  0.00           H  
ATOM    360  HB  ILE A  21       0.962  -3.802   0.950  1.00  0.00           H  
ATOM    361 HG12 ILE A  21       1.409  -2.052   2.971  1.00  0.00           H  
ATOM    362 HG13 ILE A  21      -0.346  -2.171   3.027  1.00  0.00           H  
ATOM    363 HG21 ILE A  21       0.862  -0.907   0.537  1.00  0.00           H  
ATOM    364 HG22 ILE A  21       1.511  -2.162  -0.525  1.00  0.00           H  
ATOM    365 HG23 ILE A  21       2.324  -1.779   0.994  1.00  0.00           H  
ATOM    366 HD11 ILE A  21       1.584  -4.471   3.233  1.00  0.00           H  
ATOM    367 HD12 ILE A  21      -0.176  -4.587   3.299  1.00  0.00           H  
ATOM    368 HD13 ILE A  21       0.700  -3.729   4.567  1.00  0.00           H  
HETATM  369  N   B3K A  22      -2.851  -3.421   1.956  1.00  0.00           N  
HETATM  370  CA  B3K A  22      -3.848  -4.267   2.529  1.00  0.00           C  
HETATM  371  CG  B3K A  22      -3.898  -4.040   4.052  1.00  0.00           C  
HETATM  372  CD  B3K A  22      -3.731  -5.315   4.862  1.00  0.00           C  
HETATM  373  CE  B3K A  22      -3.729  -5.031   6.356  1.00  0.00           C  
HETATM  374  CF  B3K A  22      -3.525  -6.301   7.164  1.00  0.00           C  
HETATM  375  NZ  B3K A  22      -3.501  -6.030   8.628  1.00  0.00           N  
HETATM  376  CB  B3K A  22      -5.233  -3.894   1.971  1.00  0.00           C  
HETATM  377  C   B3K A  22      -5.400  -4.079   0.470  1.00  0.00           C  
HETATM  378  O   B3K A  22      -6.293  -4.828   0.038  1.00  0.00           O  
HETATM  379  H   B3K A  22      -2.890  -2.454   2.132  1.00  0.00           H  
HETATM  380  HA  B3K A  22      -3.574  -5.307   2.247  1.00  0.00           H  
HETATM  381  HG2 B3K A  22      -4.849  -3.599   4.309  1.00  0.00           H  
HETATM  382  HG3 B3K A  22      -3.107  -3.357   4.329  1.00  0.00           H  
HETATM  383  HD2 B3K A  22      -2.794  -5.781   4.593  1.00  0.00           H  
HETATM  384  HD3 B3K A  22      -4.546  -5.985   4.635  1.00  0.00           H  
HETATM  385  HE2 B3K A  22      -4.676  -4.590   6.629  1.00  0.00           H  
HETATM  386  HE3 B3K A  22      -2.930  -4.341   6.580  1.00  0.00           H  
HETATM  387  HF1 B3K A  22      -2.586  -6.750   6.875  1.00  0.00           H  
HETATM  388  HF2 B3K A  22      -4.332  -6.985   6.948  1.00  0.00           H  
HETATM  389 HNZ1 B3K A  22      -2.728  -5.373   8.857  1.00  0.00           H  
HETATM  390 HNZ2 B3K A  22      -3.354  -6.915   9.154  1.00  0.00           H  
HETATM  391  HB1 B3K A  22      -5.427  -2.856   2.198  1.00  0.00           H  
HETATM  392  HB2 B3K A  22      -5.977  -4.502   2.464  1.00  0.00           H  
HETATM  393  HZ3 B3K A  22      -4.402  -5.607   8.928  1.00  0.00           H  
ATOM    394  N   THR A  23      -4.530  -3.424  -0.345  1.00  0.00           N  
ATOM    395  CA  THR A  23      -4.638  -3.526  -1.807  1.00  0.00           C  
ATOM    396  C   THR A  23      -3.653  -4.554  -2.337  1.00  0.00           C  
ATOM    397  O   THR A  23      -4.025  -5.388  -3.170  1.00  0.00           O  
ATOM    398  CB  THR A  23      -4.463  -2.164  -2.538  1.00  0.00           C  
ATOM    399  OG1 THR A  23      -5.076  -1.115  -1.777  1.00  0.00           O  
ATOM    400  CG2 THR A  23      -5.095  -2.203  -3.923  1.00  0.00           C  
ATOM    401  H   THR A  23      -3.779  -2.904   0.050  1.00  0.00           H  
ATOM    402  HA  THR A  23      -5.630  -3.893  -2.016  1.00  0.00           H  
ATOM    403  HB  THR A  23      -3.402  -1.947  -2.650  1.00  0.00           H  
ATOM    404  HG1 THR A  23      -4.633  -0.284  -1.962  1.00  0.00           H  
ATOM    405 HG21 THR A  23      -4.670  -3.022  -4.484  1.00  0.00           H  
ATOM    406 HG22 THR A  23      -4.898  -1.273  -4.434  1.00  0.00           H  
ATOM    407 HG23 THR A  23      -6.161  -2.345  -3.828  1.00  0.00           H  
ATOM    408  N   HIS A  24      -2.396  -4.499  -1.865  1.00  0.00           N  
ATOM    409  CA  HIS A  24      -1.390  -5.503  -2.260  1.00  0.00           C  
ATOM    410  C   HIS A  24      -1.830  -6.863  -1.776  1.00  0.00           C  
ATOM    411  O   HIS A  24      -1.511  -7.911  -2.345  1.00  0.00           O  
ATOM    412  CB  HIS A  24      -0.015  -5.171  -1.703  1.00  0.00           C  
ATOM    413  CG  HIS A  24       0.760  -4.227  -2.557  1.00  0.00           C  
ATOM    414  ND1 HIS A  24       1.771  -4.604  -3.428  1.00  0.00           N  
ATOM    415  CD2 HIS A  24       0.622  -2.891  -2.719  1.00  0.00           C  
ATOM    416  CE1 HIS A  24       2.173  -3.503  -4.068  1.00  0.00           C  
ATOM    417  NE2 HIS A  24       1.505  -2.481  -3.686  1.00  0.00           N  
ATOM    418  H   HIS A  24      -2.138  -3.760  -1.268  1.00  0.00           H  
ATOM    419  HA  HIS A  24      -1.377  -5.517  -3.309  1.00  0.00           H  
ATOM    420  HB2 HIS A  24      -0.149  -4.717  -0.732  1.00  0.00           H  
ATOM    421  HB3 HIS A  24       0.556  -6.080  -1.596  1.00  0.00           H  
ATOM    422  HD1 HIS A  24       2.155  -5.498  -3.527  1.00  0.00           H  
ATOM    423  HD2 HIS A  24       0.032  -2.218  -2.104  1.00  0.00           H  
ATOM    424  HE1 HIS A  24       3.004  -3.431  -4.751  1.00  0.00           H  
HETATM  425  N   B3Q A  25      -2.567  -6.771  -0.708  1.00  0.00           N  
HETATM  426  CA  B3Q A  25      -3.213  -7.871  -0.064  1.00  0.00           C  
HETATM  427  CG  B3Q A  25      -2.585  -8.209   1.297  1.00  0.00           C  
HETATM  428  CB  B3Q A  25      -4.619  -7.357   0.114  1.00  0.00           C  
HETATM  429  C   B3Q A  25      -5.722  -8.341  -0.204  1.00  0.00           C  
HETATM  430  O   B3Q A  25      -5.528  -9.563  -0.188  1.00  0.00           O  
HETATM  431  H   B3Q A  25      -2.701  -5.861  -0.332  1.00  0.00           H  
HETATM  432  HA  B3Q A  25      -3.202  -8.728  -0.730  1.00  0.00           H  
HETATM  433  HG  B3Q A  25      -3.222  -8.918   1.805  1.00  0.00           H  
HETATM  434  HGA B3Q A  25      -2.528  -7.306   1.885  1.00  0.00           H  
HETATM  435  CD  B3Q A  25      -1.183  -8.803   1.202  1.00  0.00           C  
HETATM  436  HB1 B3Q A  25      -4.743  -7.011   1.126  1.00  0.00           H  
HETATM  437  HB2 B3Q A  25      -4.713  -6.508  -0.571  1.00  0.00           H  
HETATM  438  CE  B3Q A  25      -0.117  -7.862   1.734  1.00  0.00           C  
HETATM  439  NF2 B3Q A  25       0.420  -7.021   0.858  1.00  0.00           N  
HETATM  440  H8  B3Q A  25      -0.967  -9.019   0.167  1.00  0.00           H  
HETATM  441  OF1 B3Q A  25       0.217  -7.891   2.918  1.00  0.00           O  
HETATM  442  H9  B3Q A  25      -1.150  -9.718   1.776  1.00  0.00           H  
HETATM  443  H11 B3Q A  25       0.104  -7.053  -0.069  1.00  0.00           H  
HETATM  444  H12 B3Q A  25       1.111  -6.401   1.175  1.00  0.00           H  
ATOM    445  N   ASN A  26      -6.900  -7.775  -0.486  1.00  0.00           N  
ATOM    446  CA  ASN A  26      -8.089  -8.561  -0.824  1.00  0.00           C  
ATOM    447  C   ASN A  26      -8.268  -8.654  -2.337  1.00  0.00           C  
ATOM    448  O   ASN A  26      -7.905  -7.728  -3.069  1.00  0.00           O  
ATOM    449  CB  ASN A  26      -9.340  -7.942  -0.190  1.00  0.00           C  
ATOM    450  CG  ASN A  26      -9.370  -8.102   1.320  1.00  0.00           C  
ATOM    451  OD1 ASN A  26      -8.872  -7.249   2.056  1.00  0.00           O  
ATOM    452  ND2 ASN A  26      -9.956  -9.198   1.788  1.00  0.00           N  
ATOM    453  H   ASN A  26      -6.968  -6.789  -0.458  1.00  0.00           H  
ATOM    454  HA  ASN A  26      -7.951  -9.556  -0.428  1.00  0.00           H  
ATOM    455  HB2 ASN A  26      -9.368  -6.888  -0.421  1.00  0.00           H  
ATOM    456  HB3 ASN A  26     -10.217  -8.420  -0.601  1.00  0.00           H  
ATOM    457 HD21 ASN A  26     -10.330  -9.834   1.143  1.00  0.00           H  
ATOM    458 HD22 ASN A  26      -9.989  -9.326   2.759  1.00  0.00           H  
ATOM    459  N   LYS A  27      -8.828  -9.779  -2.791  1.00  0.00           N  
ATOM    460  CA  LYS A  27      -9.064 -10.016  -4.216  1.00  0.00           C  
ATOM    461  C   LYS A  27     -10.514  -9.700  -4.584  1.00  0.00           C  
ATOM    462  O   LYS A  27     -11.435 -10.003  -3.821  1.00  0.00           O  
ATOM    463  CB  LYS A  27      -8.729 -11.469  -4.572  1.00  0.00           C  
ATOM    464  CG  LYS A  27      -8.214 -11.656  -5.994  1.00  0.00           C  
ATOM    465  CD  LYS A  27      -7.889 -13.113  -6.281  1.00  0.00           C  
ATOM    466  CE  LYS A  27      -7.364 -13.298  -7.696  1.00  0.00           C  
ATOM    467  NZ  LYS A  27      -7.039 -14.721  -7.987  1.00  0.00           N1+
ATOM    468  H   LYS A  27      -9.093 -10.470  -2.148  1.00  0.00           H  
ATOM    469  HA  LYS A  27      -8.412  -9.358  -4.773  1.00  0.00           H  
ATOM    470  HB2 LYS A  27      -7.972 -11.828  -3.890  1.00  0.00           H  
ATOM    471  HB3 LYS A  27      -9.619 -12.069  -4.454  1.00  0.00           H  
ATOM    472  HG2 LYS A  27      -8.970 -11.323  -6.687  1.00  0.00           H  
ATOM    473  HG3 LYS A  27      -7.319 -11.065  -6.122  1.00  0.00           H  
ATOM    474  HD2 LYS A  27      -7.137 -13.449  -5.583  1.00  0.00           H  
ATOM    475  HD3 LYS A  27      -8.786 -13.702  -6.160  1.00  0.00           H  
ATOM    476  HE2 LYS A  27      -8.116 -12.960  -8.393  1.00  0.00           H  
ATOM    477  HE3 LYS A  27      -6.471 -12.702  -7.815  1.00  0.00           H  
ATOM    478  HZ1 LYS A  27      -6.311 -15.065  -7.327  1.00  0.00           H  
ATOM    479  HZ2 LYS A  27      -6.681 -14.815  -8.959  1.00  0.00           H  
ATOM    480  HZ3 LYS A  27      -7.890 -15.310  -7.886  1.00  0.00           H  
ATOM    481  N   LYS A  28     -10.697  -9.091  -5.760  1.00  0.00           N  
ATOM    482  CA  LYS A  28     -12.028  -8.724  -6.252  1.00  0.00           C  
ATOM    483  C   LYS A  28     -12.541  -9.751  -7.265  1.00  0.00           C  
ATOM    484  O   LYS A  28     -13.657 -10.254  -7.141  1.00  0.00           O  
ATOM    485  CB  LYS A  28     -12.005  -7.318  -6.881  1.00  0.00           C  
ATOM    486  CG  LYS A  28     -11.845  -6.180  -5.875  1.00  0.00           C  
ATOM    487  CD  LYS A  28     -10.379  -5.908  -5.553  1.00  0.00           C  
ATOM    488  CE  LYS A  28     -10.221  -4.767  -4.555  1.00  0.00           C  
ATOM    489  NZ  LYS A  28     -10.499  -3.438  -5.170  1.00  0.00           N1+
ATOM    490  H   LYS A  28      -9.915  -8.883  -6.313  1.00  0.00           H  
ATOM    491  HA  LYS A  28     -12.697  -8.716  -5.405  1.00  0.00           H  
ATOM    492  HB2 LYS A  28     -11.185  -7.266  -7.580  1.00  0.00           H  
ATOM    493  HB3 LYS A  28     -12.931  -7.167  -7.418  1.00  0.00           H  
ATOM    494  HG2 LYS A  28     -12.282  -5.283  -6.287  1.00  0.00           H  
ATOM    495  HG3 LYS A  28     -12.360  -6.445  -4.963  1.00  0.00           H  
ATOM    496  HD2 LYS A  28      -9.941  -6.800  -5.133  1.00  0.00           H  
ATOM    497  HD3 LYS A  28      -9.862  -5.647  -6.466  1.00  0.00           H  
ATOM    498  HE2 LYS A  28     -10.909  -4.925  -3.738  1.00  0.00           H  
ATOM    499  HE3 LYS A  28      -9.209  -4.775  -4.177  1.00  0.00           H  
ATOM    500  HZ1 LYS A  28     -11.472  -3.410  -5.534  1.00  0.00           H  
ATOM    501  HZ2 LYS A  28      -9.841  -3.264  -5.956  1.00  0.00           H  
ATOM    502  HZ3 LYS A  28     -10.381  -2.685  -4.462  1.00  0.00           H  
HETATM  503  N   NH2 A  29     -11.722 -10.062  -8.269  1.00  0.00           N  
HETATM  504  HN1 NH2 A  29     -10.847  -9.624  -8.306  1.00  0.00           H  
HETATM  505  HN2 NH2 A  29     -12.030 -10.717  -8.930  1.00  0.00           H  
TER     506      NH2 A  29                                                      
HETATM  507 ZN    ZN A 101       1.806  -0.734  -4.337  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1       9.683   1.492   5.400  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.460   1.960   6.108  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.627   2.885   5.218  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.401   2.761   5.167  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.837   2.684   7.407  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.354   1.759   8.501  1.00  0.00           C  
ATOM      7  CD  LYS A   1       9.741   2.533   9.750  1.00  0.00           C  
ATOM      8  CE  LYS A   1      10.269   1.610  10.836  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      10.659   2.361  12.061  1.00  0.00           N1+
ATOM     10  H1  LYS A   1      10.237   0.866   6.019  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.274   2.305   5.131  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.420   0.969   4.540  1.00  0.00           H  
ATOM     13  HA  LYS A   1       7.863   1.092   6.352  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.606   3.411   7.190  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.966   3.199   7.784  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       8.580   1.051   8.755  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.221   1.231   8.131  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.509   3.249   9.495  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       8.872   3.054  10.124  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       9.498   0.899  11.091  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.132   1.084  10.456  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      11.406   3.049  11.836  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.016   1.705  12.785  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       9.838   2.870  12.446  1.00  0.00           H  
ATOM     25  N   TYR A   2       8.308   3.804   4.518  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.648   4.762   3.623  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.571   4.212   2.187  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.445   3.430   1.798  1.00  0.00           O  
ATOM     29  CB  TYR A   2       8.405   6.094   3.632  1.00  0.00           C  
ATOM     30  CG  TYR A   2       8.221   6.891   4.905  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       9.083   6.726   5.982  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       7.183   7.808   5.029  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       8.916   7.450   7.146  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       7.011   8.536   6.190  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       7.880   8.354   7.245  1.00  0.00           C  
ATOM     36  OH  TYR A   2       7.711   9.079   8.403  1.00  0.00           O  
ATOM     37  H   TYR A   2       9.283   3.838   4.607  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.647   4.921   3.993  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       9.461   5.899   3.517  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       8.067   6.701   2.807  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       9.893   6.016   5.901  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.505   7.947   4.201  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       9.597   7.308   7.973  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       6.199   9.245   6.267  1.00  0.00           H  
ATOM     45  HH  TYR A   2       6.782   9.083   8.645  1.00  0.00           H  
HETATM   46  N   MAA A   3       6.515   4.592   1.364  1.00  0.00           N  
HETATM   47  CM  MAA A   3       5.445   5.485   1.880  1.00  0.00           C  
HETATM   48  CA  MAA A   3       6.368   4.111  -0.044  1.00  0.00           C  
HETATM   49  CB  MAA A   3       7.627   4.322  -0.865  1.00  0.00           C  
HETATM   50  C   MAA A   3       6.034   2.643  -0.115  1.00  0.00           C  
HETATM   51  O   MAA A   3       6.298   1.869   0.809  1.00  0.00           O  
HETATM   52  HM1 MAA A   3       4.833   4.941   2.582  1.00  0.00           H  
HETATM   53  HM2 MAA A   3       4.830   5.826   1.061  1.00  0.00           H  
HETATM   54  HM3 MAA A   3       5.888   6.336   2.373  1.00  0.00           H  
HETATM   55  HA  MAA A   3       5.564   4.645  -0.558  1.00  0.00           H  
HETATM   56  HB1 MAA A   3       7.528   3.755  -1.783  1.00  0.00           H  
HETATM   57  HB2 MAA A   3       8.478   3.962  -0.310  1.00  0.00           H  
HETATM   58  HB3 MAA A   3       7.748   5.367  -1.089  1.00  0.00           H  
ATOM     59  N   CYS A   4       5.496   2.289  -1.267  1.00  0.00           N  
ATOM     60  CA  CYS A   4       5.083   0.948  -1.595  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.248  -0.013  -1.776  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.304   0.349  -2.301  1.00  0.00           O  
ATOM     63  CB  CYS A   4       4.258   1.030  -2.835  1.00  0.00           C  
ATOM     64  SG  CYS A   4       3.891  -0.558  -3.561  1.00  0.00           S  
ATOM     65  H   CYS A   4       5.369   2.985  -1.944  1.00  0.00           H  
ATOM     66  HA  CYS A   4       4.472   0.554  -0.808  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       3.322   1.533  -2.612  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.800   1.601  -3.565  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.030  -1.262  -1.326  1.00  0.00           N  
ATOM     70  CA  PRO A   5       7.031  -2.334  -1.378  1.00  0.00           C  
ATOM     71  C   PRO A   5       7.028  -3.201  -2.647  1.00  0.00           C  
ATOM     72  O   PRO A   5       8.030  -3.855  -2.950  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.558  -3.148  -0.184  1.00  0.00           C  
ATOM     74  CG  PRO A   5       5.084  -3.158  -0.362  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.772  -1.736  -0.657  1.00  0.00           C  
ATOM     76  HA  PRO A   5       8.021  -1.964  -1.195  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       6.977  -4.143  -0.204  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.805  -2.631   0.727  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       4.815  -3.780  -1.213  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       4.586  -3.475   0.537  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       3.922  -1.661  -1.321  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       4.595  -1.195   0.259  1.00  0.00           H  
ATOM     83  N   GLU A   6       5.908  -3.201  -3.378  1.00  0.00           N  
ATOM     84  CA  GLU A   6       5.787  -4.059  -4.567  1.00  0.00           C  
ATOM     85  C   GLU A   6       5.429  -3.277  -5.842  1.00  0.00           C  
ATOM     86  O   GLU A   6       5.704  -3.751  -6.949  1.00  0.00           O  
ATOM     87  CB  GLU A   6       4.794  -5.209  -4.279  1.00  0.00           C  
ATOM     88  CG  GLU A   6       4.450  -6.088  -5.478  1.00  0.00           C  
ATOM     89  CD  GLU A   6       3.451  -7.177  -5.139  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       3.885  -8.276  -4.738  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       2.234  -6.929  -5.273  1.00  0.00           O1-
ATOM     92  H   GLU A   6       5.167  -2.588  -3.127  1.00  0.00           H  
ATOM     93  HA  GLU A   6       6.753  -4.502  -4.724  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       5.225  -5.845  -3.520  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       3.879  -4.791  -3.891  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       4.030  -5.461  -6.250  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       5.357  -6.547  -5.842  1.00  0.00           H  
ATOM     98  N   CYS A   7       4.833  -2.092  -5.692  1.00  0.00           N  
ATOM     99  CA  CYS A   7       4.478  -1.269  -6.860  1.00  0.00           C  
ATOM    100  C   CYS A   7       4.766   0.227  -6.633  1.00  0.00           C  
ATOM    101  O   CYS A   7       4.207   0.834  -5.732  1.00  0.00           O  
ATOM    102  CB  CYS A   7       3.033  -1.478  -7.360  1.00  0.00           C  
ATOM    103  SG  CYS A   7       1.744  -0.454  -6.595  1.00  0.00           S  
ATOM    104  H   CYS A   7       4.676  -1.754  -4.786  1.00  0.00           H  
ATOM    105  HA  CYS A   7       5.129  -1.607  -7.640  1.00  0.00           H  
ATOM    106  HB2 CYS A   7       3.012  -1.245  -8.409  1.00  0.00           H  
ATOM    107  HB3 CYS A   7       2.761  -2.509  -7.220  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.644   0.832  -7.485  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.048   2.265  -7.427  1.00  0.00           C  
ATOM    110  C   PRO A   8       4.887   3.281  -7.471  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.957   4.303  -8.167  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.947   2.424  -8.662  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.451   1.060  -8.952  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.344   0.129  -8.560  1.00  0.00           C  
ATOM    115  HA  PRO A   8       6.637   2.457  -6.541  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.365   2.807  -9.492  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.769   3.087  -8.444  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       7.674   0.966 -10.007  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.331   0.857  -8.360  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.672  -0.042  -9.380  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.741  -0.804  -8.188  1.00  0.00           H  
ATOM    122  N   LYS A   9       3.827   2.996  -6.701  1.00  0.00           N  
ATOM    123  CA  LYS A   9       2.672   3.871  -6.576  1.00  0.00           C  
ATOM    124  C   LYS A   9       2.988   5.115  -5.728  1.00  0.00           C  
ATOM    125  O   LYS A   9       2.479   6.189  -6.043  1.00  0.00           O  
ATOM    126  CB  LYS A   9       1.462   3.063  -6.076  1.00  0.00           C  
ATOM    127  CG  LYS A   9       0.128   3.529  -6.662  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -0.198   2.804  -7.962  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.526   3.265  -8.540  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -1.837   2.586  -9.828  1.00  0.00           N1+
ATOM    131  H   LYS A   9       3.814   2.149  -6.211  1.00  0.00           H  
ATOM    132  HA  LYS A   9       2.453   4.227  -7.506  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       1.605   2.029  -6.356  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       1.412   3.125  -5.003  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -0.661   3.335  -5.952  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       0.185   4.589  -6.859  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       0.583   3.005  -8.680  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -0.248   1.742  -7.769  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.310   3.044  -7.830  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.482   4.331  -8.706  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -1.883   1.556  -9.687  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -1.099   2.796 -10.529  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -2.753   2.916 -10.195  1.00  0.00           H  
HETATM  144  N   MMO A  10       3.833   4.980  -4.654  1.00  0.00           N  
HETATM  145  CA  MMO A  10       4.280   6.066  -3.755  1.00  0.00           C  
HETATM  146  C   MMO A  10       3.412   7.326  -3.728  1.00  0.00           C  
HETATM  147  O   MMO A  10       3.155   7.955  -4.758  1.00  0.00           O  
HETATM  148  CB  MMO A  10       5.727   6.381  -4.187  1.00  0.00           C  
HETATM  149  CG  MMO A  10       6.571   7.082  -3.134  1.00  0.00           C  
HETATM  150  CD  MMO A  10       8.043   6.764  -3.330  1.00  0.00           C  
HETATM  151  NE  MMO A  10       8.885   7.383  -2.301  1.00  0.00           N  
HETATM  152  CZ  MMO A  10      10.217   7.249  -2.221  1.00  0.00           C  
HETATM  153  NH2 MMO A  10      10.878   7.856  -1.245  1.00  0.00           N  
HETATM  154  NH1 MMO A  10      10.889   6.514  -3.104  1.00  0.00           N  
HETATM  155  CN  MMO A  10       4.286   3.639  -4.268  1.00  0.00           C  
HETATM  156  HA  MMO A  10       4.284   5.650  -2.778  1.00  0.00           H  
HETATM  157 HCB1 MMO A  10       5.700   7.000  -5.071  1.00  0.00           H  
HETATM  158 HCB2 MMO A  10       6.216   5.451  -4.425  1.00  0.00           H  
HETATM  159 HCG1 MMO A  10       6.265   6.747  -2.155  1.00  0.00           H  
HETATM  160 HCG2 MMO A  10       6.428   8.149  -3.217  1.00  0.00           H  
HETATM  161 HCD1 MMO A  10       8.348   7.126  -4.300  1.00  0.00           H  
HETATM  162 HCD2 MMO A  10       8.172   5.691  -3.293  1.00  0.00           H  
HETATM  163 HH21 MMO A  10      10.383   8.410  -0.576  1.00  0.00           H  
HETATM  164 HH22 MMO A  10      11.871   7.760  -1.179  1.00  0.00           H  
HETATM  165 HH11 MMO A  10      11.883   6.425  -3.028  1.00  0.00           H  
HETATM  166  HC1 MMO A  10       4.221   3.532  -3.198  1.00  0.00           H  
HETATM  167  HC2 MMO A  10       5.306   3.494  -4.592  1.00  0.00           H  
HETATM  168  HC3 MMO A  10       3.648   2.909  -4.745  1.00  0.00           H  
HETATM  169  HE  MMO A  10       8.434   7.933  -1.627  1.00  0.00           H  
HETATM  170 HH12 MMO A  10      10.402   6.052  -3.845  1.00  0.00           H  
ATOM    171  N   PHE A  11       3.023   7.704  -2.512  1.00  0.00           N  
ATOM    172  CA  PHE A  11       2.105   8.810  -2.296  1.00  0.00           C  
ATOM    173  C   PHE A  11       2.680   9.820  -1.307  1.00  0.00           C  
ATOM    174  O   PHE A  11       3.270  10.822  -1.724  1.00  0.00           O  
ATOM    175  CB  PHE A  11       0.752   8.206  -1.816  1.00  0.00           C  
ATOM    176  CG  PHE A  11       0.681   6.707  -2.060  1.00  0.00           C  
ATOM    177  CD1 PHE A  11       0.690   5.792  -1.012  1.00  0.00           C  
ATOM    178  CD2 PHE A  11       0.656   6.214  -3.358  1.00  0.00           C  
ATOM    179  CE1 PHE A  11       0.678   4.439  -1.267  1.00  0.00           C  
ATOM    180  CE2 PHE A  11       0.652   4.874  -3.606  1.00  0.00           C  
ATOM    181  CZ  PHE A  11       0.668   3.983  -2.580  1.00  0.00           C  
ATOM    182  H   PHE A  11       3.374   7.229  -1.732  1.00  0.00           H  
ATOM    183  HA  PHE A  11       1.950   9.301  -3.244  1.00  0.00           H  
ATOM    184  HB2 PHE A  11       0.637   8.383  -0.758  1.00  0.00           H  
ATOM    185  HB3 PHE A  11      -0.061   8.673  -2.351  1.00  0.00           H  
ATOM    186  HD1 PHE A  11       0.733   6.137   0.010  1.00  0.00           H  
ATOM    187  HD2 PHE A  11       0.653   6.903  -4.181  1.00  0.00           H  
ATOM    188  HE1 PHE A  11       0.675   3.747  -0.444  1.00  0.00           H  
ATOM    189  HE2 PHE A  11       0.683   4.511  -4.626  1.00  0.00           H  
ATOM    190  HZ  PHE A  11       0.662   2.926  -2.810  1.00  0.00           H  
HETATM  191  N   NLE A  12       2.518   9.549   0.000  1.00  0.00           N  
HETATM  192  CA  NLE A  12       3.012  10.433   1.067  1.00  0.00           C  
HETATM  193  C   NLE A  12       2.704   9.847   2.449  1.00  0.00           C  
HETATM  194  O   NLE A  12       3.160  10.382   3.466  1.00  0.00           O  
HETATM  195  CB  NLE A  12       2.374  11.835   0.945  1.00  0.00           C  
HETATM  196  CG  NLE A  12       3.287  12.993   1.353  1.00  0.00           C  
HETATM  197  CD  NLE A  12       3.147  13.333   2.830  1.00  0.00           C  
HETATM  198  CE  NLE A  12       4.076  14.471   3.195  1.00  0.00           C  
HETATM  199  H   NLE A  12       2.052   8.725   0.255  1.00  0.00           H  
HETATM  200  HA  NLE A  12       4.082  10.519   0.955  1.00  0.00           H  
HETATM  201  HB2 NLE A  12       1.491  11.864   1.565  1.00  0.00           H  
HETATM  202  HB3 NLE A  12       2.082  11.981  -0.084  1.00  0.00           H  
HETATM  203  HG2 NLE A  12       3.026  13.864   0.770  1.00  0.00           H  
HETATM  204  HG3 NLE A  12       4.312  12.722   1.155  1.00  0.00           H  
HETATM  205  HD2 NLE A  12       3.407  12.468   3.425  1.00  0.00           H  
HETATM  206  HD3 NLE A  12       2.131  13.634   3.037  1.00  0.00           H  
HETATM  207  HE1 NLE A  12       5.096  14.183   2.991  1.00  0.00           H  
HETATM  208  HE2 NLE A  12       3.969  14.701   4.245  1.00  0.00           H  
HETATM  209  HE3 NLE A  12       3.824  15.342   2.608  1.00  0.00           H  
ATOM    210  N   ARG A  13       1.949   8.737   2.485  1.00  0.00           N  
ATOM    211  CA  ARG A  13       1.578   8.115   3.751  1.00  0.00           C  
ATOM    212  C   ARG A  13       1.907   6.635   3.738  1.00  0.00           C  
ATOM    213  O   ARG A  13       1.658   5.944   2.745  1.00  0.00           O  
ATOM    214  CB  ARG A  13       0.089   8.336   4.034  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -0.221   9.662   4.720  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -0.186   9.539   6.238  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -0.508  10.810   6.898  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -1.012  10.923   8.135  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -1.263   9.845   8.878  1.00  0.00           N1+
ATOM    220  NH2 ARG A  13      -1.268  12.125   8.632  1.00  0.00           N  
ATOM    221  H   ARG A  13       1.659   8.310   1.637  1.00  0.00           H  
ATOM    222  HA  ARG A  13       2.155   8.589   4.531  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -0.444   8.312   3.097  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -0.269   7.535   4.664  1.00  0.00           H  
ATOM    225  HG2 ARG A  13       0.514  10.392   4.415  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -1.204   9.992   4.419  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -0.906   8.795   6.544  1.00  0.00           H  
ATOM    228  HD3 ARG A  13       0.803   9.228   6.539  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -0.339  11.631   6.390  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -1.076   8.933   8.514  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -1.639   9.949   9.799  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -1.643  12.216   9.554  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -1.085  12.941   8.084  1.00  0.00           H  
ATOM    234  N   SER A  14       2.467   6.158   4.850  1.00  0.00           N  
ATOM    235  CA  SER A  14       2.854   4.758   4.983  1.00  0.00           C  
ATOM    236  C   SER A  14       1.716   3.911   5.560  1.00  0.00           C  
ATOM    237  O   SER A  14       1.498   2.784   5.110  1.00  0.00           O  
ATOM    238  CB  SER A  14       4.099   4.633   5.862  1.00  0.00           C  
ATOM    239  OG  SER A  14       5.175   5.388   5.333  1.00  0.00           O  
ATOM    240  H   SER A  14       2.625   6.767   5.602  1.00  0.00           H  
ATOM    241  HA  SER A  14       3.085   4.397   3.990  1.00  0.00           H  
ATOM    242  HB2 SER A  14       3.875   4.994   6.854  1.00  0.00           H  
ATOM    243  HB3 SER A  14       4.396   3.595   5.915  1.00  0.00           H  
ATOM    244  HG  SER A  14       5.163   6.270   5.711  1.00  0.00           H  
HETATM  245  OE1 B3D A  15       1.149   1.627   9.416  1.00  0.00           O  
HETATM  246  CD  B3D A  15       1.345   2.806   9.051  1.00  0.00           C  
HETATM  247  OE2 B3D A  15       2.481   3.316   8.966  1.00  0.00           O  
HETATM  248  CG  B3D A  15       0.141   3.661   8.694  1.00  0.00           C  
HETATM  249  CA  B3D A  15      -0.096   3.754   7.171  1.00  0.00           C  
HETATM  250  N   B3D A  15       1.007   4.454   6.559  1.00  0.00           N  
HETATM  251  CB  B3D A  15      -1.416   4.506   6.968  1.00  0.00           C  
HETATM  252  C   B3D A  15      -2.112   4.150   5.684  1.00  0.00           C  
HETATM  253  O   B3D A  15      -2.625   3.025   5.517  1.00  0.00           O  
HETATM  254  HG3 B3D A  15       0.300   4.653   9.088  1.00  0.00           H  
HETATM  255  HG2 B3D A  15      -0.731   3.229   9.163  1.00  0.00           H  
HETATM  256  HA  B3D A  15      -0.137   2.761   6.676  1.00  0.00           H  
HETATM  257  H   B3D A  15       1.244   5.349   6.882  1.00  0.00           H  
HETATM  258  HB1 B3D A  15      -1.217   5.568   6.959  1.00  0.00           H  
HETATM  259  HB2 B3D A  15      -2.083   4.279   7.786  1.00  0.00           H  
ATOM    260  N   HIS A  16      -2.103   5.116   4.749  1.00  0.00           N  
ATOM    261  CA  HIS A  16      -2.727   4.959   3.427  1.00  0.00           C  
ATOM    262  C   HIS A  16      -2.114   3.797   2.653  1.00  0.00           C  
ATOM    263  O   HIS A  16      -2.824   3.105   1.930  1.00  0.00           O  
ATOM    264  CB  HIS A  16      -2.607   6.246   2.610  1.00  0.00           C  
ATOM    265  CG  HIS A  16      -3.459   7.372   3.119  1.00  0.00           C  
ATOM    266  ND1 HIS A  16      -4.609   7.791   2.483  1.00  0.00           N  
ATOM    267  CD2 HIS A  16      -3.324   8.168   4.209  1.00  0.00           C  
ATOM    268  CE1 HIS A  16      -5.142   8.795   3.156  1.00  0.00           C  
ATOM    269  NE2 HIS A  16      -4.382   9.043   4.207  1.00  0.00           N  
ATOM    270  H   HIS A  16      -1.660   5.965   4.958  1.00  0.00           H  
ATOM    271  HA  HIS A  16      -3.775   4.747   3.587  1.00  0.00           H  
ATOM    272  HB2 HIS A  16      -1.582   6.572   2.620  1.00  0.00           H  
ATOM    273  HB3 HIS A  16      -2.903   6.043   1.591  1.00  0.00           H  
ATOM    274  HD1 HIS A  16      -4.978   7.409   1.659  1.00  0.00           H  
ATOM    275  HD2 HIS A  16      -2.531   8.121   4.943  1.00  0.00           H  
ATOM    276  HE1 HIS A  16      -6.046   9.323   2.893  1.00  0.00           H  
ATOM    277  HE2 HIS A  16      -4.494   9.799   4.820  1.00  0.00           H  
ATOM    278  N   LEU A  17      -0.786   3.605   2.792  1.00  0.00           N  
ATOM    279  CA  LEU A  17      -0.096   2.497   2.142  1.00  0.00           C  
ATOM    280  C   LEU A  17      -0.366   1.176   2.859  1.00  0.00           C  
ATOM    281  O   LEU A  17      -0.410   0.142   2.214  1.00  0.00           O  
ATOM    282  CB  LEU A  17       1.424   2.705   2.052  1.00  0.00           C  
ATOM    283  CG  LEU A  17       2.209   1.489   1.508  1.00  0.00           C  
ATOM    284  CD1 LEU A  17       2.134   1.395  -0.011  1.00  0.00           C  
ATOM    285  CD2 LEU A  17       3.643   1.519   1.976  1.00  0.00           C  
ATOM    286  H   LEU A  17      -0.265   4.240   3.305  1.00  0.00           H  
ATOM    287  HA  LEU A  17      -0.500   2.427   1.142  1.00  0.00           H  
ATOM    288  HB2 LEU A  17       1.623   3.557   1.421  1.00  0.00           H  
ATOM    289  HB3 LEU A  17       1.788   2.920   3.043  1.00  0.00           H  
ATOM    290  HG  LEU A  17       1.759   0.591   1.907  1.00  0.00           H  
ATOM    291 HD11 LEU A  17       2.781   2.138  -0.463  1.00  0.00           H  
ATOM    292 HD12 LEU A  17       1.112   1.567  -0.321  1.00  0.00           H  
ATOM    293 HD13 LEU A  17       2.438   0.394  -0.333  1.00  0.00           H  
ATOM    294 HD21 LEU A  17       4.141   0.619   1.643  1.00  0.00           H  
ATOM    295 HD22 LEU A  17       3.666   1.571   3.053  1.00  0.00           H  
ATOM    296 HD23 LEU A  17       4.139   2.383   1.558  1.00  0.00           H  
ATOM    297  N   SER A  18      -0.479   1.208   4.195  1.00  0.00           N  
ATOM    298  CA  SER A  18      -0.768  -0.006   4.972  1.00  0.00           C  
ATOM    299  C   SER A  18      -2.057  -0.651   4.463  1.00  0.00           C  
ATOM    300  O   SER A  18      -2.049  -1.808   4.030  1.00  0.00           O  
ATOM    301  CB  SER A  18      -0.874   0.305   6.470  1.00  0.00           C  
ATOM    302  OG  SER A  18       0.362   0.770   6.983  1.00  0.00           O  
ATOM    303  H   SER A  18      -0.339   2.056   4.663  1.00  0.00           H  
ATOM    304  HA  SER A  18       0.049  -0.696   4.814  1.00  0.00           H  
ATOM    305  HB2 SER A  18      -1.625   1.065   6.627  1.00  0.00           H  
ATOM    306  HB3 SER A  18      -1.154  -0.593   7.002  1.00  0.00           H  
ATOM    307  HG  SER A  18       1.008   0.061   6.952  1.00  0.00           H  
HETATM  308  N   B3K A  19      -3.143   0.127   4.463  1.00  0.00           N  
HETATM  309  CA  B3K A  19      -4.405  -0.359   3.976  1.00  0.00           C  
HETATM  310  CG  B3K A  19      -5.484  -0.178   5.067  1.00  0.00           C  
HETATM  311  CD  B3K A  19      -5.269  -1.040   6.305  1.00  0.00           C  
HETATM  312  CE  B3K A  19      -6.348  -0.798   7.348  1.00  0.00           C  
HETATM  313  CF  B3K A  19      -6.141  -1.668   8.577  1.00  0.00           C  
HETATM  314  NZ  B3K A  19      -7.195  -1.442   9.603  1.00  0.00           N  
HETATM  315  CB  B3K A  19      -4.857   0.450   2.757  1.00  0.00           C  
HETATM  316  C   B3K A  19      -4.302  -0.041   1.441  1.00  0.00           C  
HETATM  317  O   B3K A  19      -4.744  -1.066   0.900  1.00  0.00           O  
HETATM  318  H   B3K A  19      -3.076   1.056   4.802  1.00  0.00           H  
HETATM  319  HA  B3K A  19      -4.238  -1.421   3.696  1.00  0.00           H  
HETATM  320  HG2 B3K A  19      -6.448  -0.430   4.649  1.00  0.00           H  
HETATM  321  HG3 B3K A  19      -5.497   0.856   5.375  1.00  0.00           H  
HETATM  322  HD2 B3K A  19      -4.306  -0.801   6.735  1.00  0.00           H  
HETATM  323  HD3 B3K A  19      -5.289  -2.080   6.017  1.00  0.00           H  
HETATM  324  HE2 B3K A  19      -7.312  -1.026   6.915  1.00  0.00           H  
HETATM  325  HE3 B3K A  19      -6.322   0.240   7.645  1.00  0.00           H  
HETATM  326  HF1 B3K A  19      -5.176  -1.437   9.007  1.00  0.00           H  
HETATM  327  HF2 B3K A  19      -6.160  -2.704   8.276  1.00  0.00           H  
HETATM  328 HNZ1 B3K A  19      -7.189  -0.449   9.910  1.00  0.00           H  
HETATM  329 HNZ2 B3K A  19      -7.027  -2.050  10.430  1.00  0.00           H  
HETATM  330  HB1 B3K A  19      -5.934   0.418   2.695  1.00  0.00           H  
HETATM  331  HB2 B3K A  19      -4.546   1.475   2.889  1.00  0.00           H  
HETATM  332  HZ3 B3K A  19      -8.132  -1.666   9.208  1.00  0.00           H  
ATOM    333  N   HIS A  20      -3.263   0.666   0.956  1.00  0.00           N  
ATOM    334  CA  HIS A  20      -2.629   0.393  -0.327  1.00  0.00           C  
ATOM    335  C   HIS A  20      -2.112  -1.048  -0.470  1.00  0.00           C  
ATOM    336  O   HIS A  20      -2.213  -1.657  -1.537  1.00  0.00           O  
ATOM    337  CB  HIS A  20      -1.478   1.349  -0.523  1.00  0.00           C  
ATOM    338  CG  HIS A  20      -0.811   1.133  -1.820  1.00  0.00           C  
ATOM    339  ND1 HIS A  20      -1.237   1.672  -3.008  1.00  0.00           N  
ATOM    340  CD2 HIS A  20       0.222   0.328  -2.112  1.00  0.00           C  
ATOM    341  CE1 HIS A  20      -0.464   1.168  -3.968  1.00  0.00           C  
ATOM    342  NE2 HIS A  20       0.440   0.360  -3.459  1.00  0.00           N  
ATOM    343  H   HIS A  20      -2.877   1.380   1.506  1.00  0.00           H  
ATOM    344  HA  HIS A  20      -3.330   0.601  -1.096  1.00  0.00           H  
ATOM    345  HB2 HIS A  20      -1.838   2.368  -0.482  1.00  0.00           H  
ATOM    346  HB3 HIS A  20      -0.760   1.178   0.257  1.00  0.00           H  
ATOM    347  HD1 HIS A  20      -1.974   2.306  -3.128  1.00  0.00           H  
ATOM    348  HD2 HIS A  20       0.753  -0.320  -1.408  1.00  0.00           H  
ATOM    349  HE1 HIS A  20      -0.615   1.329  -5.017  1.00  0.00           H  
ATOM    350  N   ILE A  21      -1.509  -1.555   0.585  1.00  0.00           N  
ATOM    351  CA  ILE A  21      -0.939  -2.881   0.562  1.00  0.00           C  
ATOM    352  C   ILE A  21      -1.860  -3.918   1.200  1.00  0.00           C  
ATOM    353  O   ILE A  21      -1.650  -5.118   1.034  1.00  0.00           O  
ATOM    354  CB  ILE A  21       0.499  -2.896   1.151  1.00  0.00           C  
ATOM    355  CG1 ILE A  21       0.543  -2.701   2.678  1.00  0.00           C  
ATOM    356  CG2 ILE A  21       1.342  -1.864   0.464  1.00  0.00           C  
ATOM    357  CD1 ILE A  21       0.654  -3.995   3.456  1.00  0.00           C  
ATOM    358  H   ILE A  21      -1.429  -1.021   1.386  1.00  0.00           H  
ATOM    359  HA  ILE A  21      -0.854  -3.136  -0.478  1.00  0.00           H  
ATOM    360  HB  ILE A  21       0.933  -3.814   0.893  1.00  0.00           H  
ATOM    361 HG12 ILE A  21       1.396  -2.090   2.931  1.00  0.00           H  
ATOM    362 HG13 ILE A  21      -0.359  -2.198   2.995  1.00  0.00           H  
ATOM    363 HG21 ILE A  21       2.289  -1.778   0.968  1.00  0.00           H  
ATOM    364 HG22 ILE A  21       0.824  -0.922   0.490  1.00  0.00           H  
ATOM    365 HG23 ILE A  21       1.499  -2.173  -0.559  1.00  0.00           H  
ATOM    366 HD11 ILE A  21       0.679  -3.778   4.514  1.00  0.00           H  
ATOM    367 HD12 ILE A  21       1.561  -4.509   3.173  1.00  0.00           H  
ATOM    368 HD13 ILE A  21      -0.197  -4.622   3.237  1.00  0.00           H  
HETATM  369  N   B3K A  22      -2.840  -3.444   1.969  1.00  0.00           N  
HETATM  370  CA  B3K A  22      -3.824  -4.302   2.541  1.00  0.00           C  
HETATM  371  CG  B3K A  22      -3.851  -4.112   4.069  1.00  0.00           C  
HETATM  372  CD  B3K A  22      -3.829  -5.421   4.844  1.00  0.00           C  
HETATM  373  CE  B3K A  22      -3.854  -5.181   6.346  1.00  0.00           C  
HETATM  374  CF  B3K A  22      -3.830  -6.488   7.119  1.00  0.00           C  
HETATM  375  NZ  B3K A  22      -3.850  -6.264   8.591  1.00  0.00           N  
HETATM  376  CB  B3K A  22      -5.217  -3.919   2.012  1.00  0.00           C  
HETATM  377  C   B3K A  22      -5.419  -4.101   0.515  1.00  0.00           C  
HETATM  378  O   B3K A  22      -6.314  -4.861   0.105  1.00  0.00           O  
HETATM  379  H   B3K A  22      -2.860  -2.483   2.184  1.00  0.00           H  
HETATM  380  HA  B3K A  22      -3.553  -5.334   2.230  1.00  0.00           H  
HETATM  381  HG2 B3K A  22      -4.749  -3.578   4.339  1.00  0.00           H  
HETATM  382  HG3 B3K A  22      -2.991  -3.529   4.365  1.00  0.00           H  
HETATM  383  HD2 B3K A  22      -2.930  -5.963   4.591  1.00  0.00           H  
HETATM  384  HD3 B3K A  22      -4.694  -6.006   4.569  1.00  0.00           H  
HETATM  385  HE2 B3K A  22      -4.754  -4.639   6.598  1.00  0.00           H  
HETATM  386  HE3 B3K A  22      -2.990  -4.595   6.621  1.00  0.00           H  
HETATM  387  HF1 B3K A  22      -2.933  -7.030   6.859  1.00  0.00           H  
HETATM  388  HF2 B3K A  22      -4.695  -7.073   6.842  1.00  0.00           H  
HETATM  389 HNZ1 B3K A  22      -3.021  -5.706   8.879  1.00  0.00           H  
HETATM  390 HNZ2 B3K A  22      -3.833  -7.174   9.093  1.00  0.00           H  
HETATM  391  HB1 B3K A  22      -5.400  -2.880   2.244  1.00  0.00           H  
HETATM  392  HB2 B3K A  22      -5.955  -4.522   2.520  1.00  0.00           H  
HETATM  393  HZ3 B3K A  22      -4.712  -5.748   8.862  1.00  0.00           H  
ATOM    394  N   THR A  23      -4.572  -3.433  -0.319  1.00  0.00           N  
ATOM    395  CA  THR A  23      -4.712  -3.524  -1.781  1.00  0.00           C  
ATOM    396  C   THR A  23      -3.737  -4.541  -2.347  1.00  0.00           C  
ATOM    397  O   THR A  23      -4.128  -5.373  -3.172  1.00  0.00           O  
ATOM    398  CB  THR A  23      -4.558  -2.153  -2.503  1.00  0.00           C  
ATOM    399  OG1 THR A  23      -5.149  -1.111  -1.716  1.00  0.00           O  
ATOM    400  CG2 THR A  23      -5.228  -2.176  -3.872  1.00  0.00           C  
ATOM    401  H   THR A  23      -3.814  -2.913   0.061  1.00  0.00           H  
ATOM    402  HA  THR A  23      -5.707  -3.891  -1.972  1.00  0.00           H  
ATOM    403  HB  THR A  23      -3.499  -1.933  -2.643  1.00  0.00           H  
ATOM    404  HG1 THR A  23      -6.026  -0.914  -2.052  1.00  0.00           H  
ATOM    405 HG21 THR A  23      -5.055  -1.237  -4.374  1.00  0.00           H  
ATOM    406 HG22 THR A  23      -6.290  -2.330  -3.748  1.00  0.00           H  
ATOM    407 HG23 THR A  23      -4.813  -2.983  -4.457  1.00  0.00           H  
ATOM    408  N   HIS A  24      -2.463  -4.477  -1.916  1.00  0.00           N  
ATOM    409  CA  HIS A  24      -1.460  -5.468  -2.353  1.00  0.00           C  
ATOM    410  C   HIS A  24      -1.883  -6.841  -1.890  1.00  0.00           C  
ATOM    411  O   HIS A  24      -1.576  -7.876  -2.487  1.00  0.00           O  
ATOM    412  CB  HIS A  24      -0.078  -5.143  -1.806  1.00  0.00           C  
ATOM    413  CG  HIS A  24       0.690  -4.201  -2.665  1.00  0.00           C  
ATOM    414  ND1 HIS A  24       1.640  -4.586  -3.599  1.00  0.00           N  
ATOM    415  CD2 HIS A  24       0.603  -2.856  -2.769  1.00  0.00           C  
ATOM    416  CE1 HIS A  24       2.057  -3.477  -4.216  1.00  0.00           C  
ATOM    417  NE2 HIS A  24       1.457  -2.444  -3.762  1.00  0.00           N  
ATOM    418  H   HIS A  24      -2.193  -3.741  -1.322  1.00  0.00           H  
ATOM    419  HA  HIS A  24      -1.461  -5.456  -3.403  1.00  0.00           H  
ATOM    420  HB2 HIS A  24      -0.200  -4.694  -0.833  1.00  0.00           H  
ATOM    421  HB3 HIS A  24       0.490  -6.055  -1.710  1.00  0.00           H  
ATOM    422  HD1 HIS A  24       1.982  -5.490  -3.749  1.00  0.00           H  
ATOM    423  HD2 HIS A  24       0.066  -2.185  -2.106  1.00  0.00           H  
ATOM    424  HE1 HIS A  24       2.852  -3.415  -4.939  1.00  0.00           H  
HETATM  425  N   B3Q A  25      -2.595  -6.769  -0.803  1.00  0.00           N  
HETATM  426  CA  B3Q A  25      -3.222  -7.879  -0.153  1.00  0.00           C  
HETATM  427  CG  B3Q A  25      -2.560  -8.210   1.192  1.00  0.00           C  
HETATM  428  CB  B3Q A  25      -4.631  -7.366   0.039  1.00  0.00           C  
HETATM  429  C   B3Q A  25      -5.742  -8.382  -0.084  1.00  0.00           C  
HETATM  430  O   B3Q A  25      -5.512  -9.584  -0.267  1.00  0.00           O  
HETATM  431  H   B3Q A  25      -2.721  -5.865  -0.411  1.00  0.00           H  
HETATM  432  HA  B3Q A  25      -3.214  -8.736  -0.811  1.00  0.00           H  
HETATM  433  HG  B3Q A  25      -3.141  -8.975   1.687  1.00  0.00           H  
HETATM  434  HGA B3Q A  25      -2.555  -7.323   1.805  1.00  0.00           H  
HETATM  435  CD  B3Q A  25      -1.121  -8.704   1.067  1.00  0.00           C  
HETATM  436  HB1 B3Q A  25      -4.701  -6.901   1.007  1.00  0.00           H  
HETATM  437  HB2 B3Q A  25      -4.778  -6.603  -0.731  1.00  0.00           H  
HETATM  438  CE  B3Q A  25      -0.184  -8.021   2.045  1.00  0.00           C  
HETATM  439  NF2 B3Q A  25       0.392  -6.897   1.627  1.00  0.00           N  
HETATM  440  H8  B3Q A  25      -0.774  -8.509   0.063  1.00  0.00           H  
HETATM  441  OF1 B3Q A  25       0.019  -8.495   3.162  1.00  0.00           O  
HETATM  442  H9  B3Q A  25      -1.098  -9.768   1.254  1.00  0.00           H  
HETATM  443  H11 B3Q A  25       0.183  -6.576   0.725  1.00  0.00           H  
HETATM  444  H12 B3Q A  25       1.003  -6.433   2.239  1.00  0.00           H  
ATOM    445  N   ASN A  26      -6.972  -7.862   0.023  1.00  0.00           N  
ATOM    446  CA  ASN A  26      -8.191  -8.678  -0.061  1.00  0.00           C  
ATOM    447  C   ASN A  26      -9.312  -7.910  -0.756  1.00  0.00           C  
ATOM    448  O   ASN A  26      -9.348  -6.676  -0.714  1.00  0.00           O  
ATOM    449  CB  ASN A  26      -8.654  -9.112   1.338  1.00  0.00           C  
ATOM    450  CG  ASN A  26      -7.735 -10.143   1.966  1.00  0.00           C  
ATOM    451  OD1 ASN A  26      -7.926 -11.347   1.796  1.00  0.00           O  
ATOM    452  ND2 ASN A  26      -6.729  -9.673   2.696  1.00  0.00           N  
ATOM    453  H   ASN A  26      -7.059  -6.884   0.156  1.00  0.00           H  
ATOM    454  HA  ASN A  26      -7.959  -9.558  -0.643  1.00  0.00           H  
ATOM    455  HB2 ASN A  26      -8.686  -8.247   1.983  1.00  0.00           H  
ATOM    456  HB3 ASN A  26      -9.645  -9.537   1.265  1.00  0.00           H  
ATOM    457 HD21 ASN A  26      -6.639  -8.702   2.787  1.00  0.00           H  
ATOM    458 HD22 ASN A  26      -6.120 -10.317   3.113  1.00  0.00           H  
ATOM    459  N   LYS A  27     -10.223  -8.654  -1.392  1.00  0.00           N  
ATOM    460  CA  LYS A  27     -11.361  -8.060  -2.101  1.00  0.00           C  
ATOM    461  C   LYS A  27     -12.628  -8.100  -1.243  1.00  0.00           C  
ATOM    462  O   LYS A  27     -13.390  -7.129  -1.212  1.00  0.00           O  
ATOM    463  CB  LYS A  27     -11.607  -8.784  -3.430  1.00  0.00           C  
ATOM    464  CG  LYS A  27     -10.590  -8.446  -4.511  1.00  0.00           C  
ATOM    465  CD  LYS A  27     -10.903  -9.167  -5.814  1.00  0.00           C  
ATOM    466  CE  LYS A  27      -9.913  -8.802  -6.913  1.00  0.00           C  
ATOM    467  NZ  LYS A  27      -8.577  -9.426  -6.697  1.00  0.00           N1+
ATOM    468  H   LYS A  27     -10.127  -9.628  -1.385  1.00  0.00           H  
ATOM    469  HA  LYS A  27     -11.117  -7.029  -2.306  1.00  0.00           H  
ATOM    470  HB2 LYS A  27     -11.574  -9.850  -3.257  1.00  0.00           H  
ATOM    471  HB3 LYS A  27     -12.588  -8.519  -3.794  1.00  0.00           H  
ATOM    472  HG2 LYS A  27     -10.608  -7.380  -4.687  1.00  0.00           H  
ATOM    473  HG3 LYS A  27      -9.608  -8.741  -4.173  1.00  0.00           H  
ATOM    474  HD2 LYS A  27     -10.858 -10.232  -5.644  1.00  0.00           H  
ATOM    475  HD3 LYS A  27     -11.898  -8.894  -6.134  1.00  0.00           H  
ATOM    476  HE2 LYS A  27     -10.307  -9.139  -7.859  1.00  0.00           H  
ATOM    477  HE3 LYS A  27      -9.800  -7.728  -6.934  1.00  0.00           H  
ATOM    478  HZ1 LYS A  27      -8.176  -9.110  -5.791  1.00  0.00           H  
ATOM    479  HZ2 LYS A  27      -7.928  -9.156  -7.463  1.00  0.00           H  
ATOM    480  HZ3 LYS A  27      -8.664 -10.463  -6.682  1.00  0.00           H  
ATOM    481  N   LYS A  28     -12.841  -9.227  -0.551  1.00  0.00           N  
ATOM    482  CA  LYS A  28     -14.010  -9.405   0.314  1.00  0.00           C  
ATOM    483  C   LYS A  28     -13.583  -9.687   1.754  1.00  0.00           C  
ATOM    484  O   LYS A  28     -12.946 -10.703   2.043  1.00  0.00           O  
ATOM    485  CB  LYS A  28     -14.901 -10.540  -0.209  1.00  0.00           C  
ATOM    486  CG  LYS A  28     -15.694 -10.175  -1.455  1.00  0.00           C  
ATOM    487  CD  LYS A  28     -16.576 -11.328  -1.910  1.00  0.00           C  
ATOM    488  CE  LYS A  28     -17.383 -10.957  -3.143  1.00  0.00           C  
ATOM    489  NZ  LYS A  28     -18.256 -12.077  -3.593  1.00  0.00           N1+
ATOM    490  H   LYS A  28     -12.192  -9.956  -0.625  1.00  0.00           H  
ATOM    491  HA  LYS A  28     -14.573  -8.483   0.296  1.00  0.00           H  
ATOM    492  HB2 LYS A  28     -14.278 -11.391  -0.443  1.00  0.00           H  
ATOM    493  HB3 LYS A  28     -15.598 -10.820   0.568  1.00  0.00           H  
ATOM    494  HG2 LYS A  28     -16.320  -9.323  -1.235  1.00  0.00           H  
ATOM    495  HG3 LYS A  28     -15.006  -9.925  -2.248  1.00  0.00           H  
ATOM    496  HD2 LYS A  28     -15.950 -12.176  -2.143  1.00  0.00           H  
ATOM    497  HD3 LYS A  28     -17.254 -11.587  -1.110  1.00  0.00           H  
ATOM    498  HE2 LYS A  28     -18.002 -10.103  -2.910  1.00  0.00           H  
ATOM    499  HE3 LYS A  28     -16.701 -10.700  -3.940  1.00  0.00           H  
ATOM    500  HZ1 LYS A  28     -17.677 -12.908  -3.831  1.00  0.00           H  
ATOM    501  HZ2 LYS A  28     -18.796 -11.793  -4.435  1.00  0.00           H  
ATOM    502  HZ3 LYS A  28     -18.923 -12.336  -2.838  1.00  0.00           H  
HETATM  503  N   NH2 A  29     -13.925  -8.776   2.656  1.00  0.00           N  
HETATM  504  HN1 NH2 A  29     -14.431  -7.993   2.353  1.00  0.00           H  
HETATM  505  HN2 NH2 A  29     -13.658  -8.922   3.588  1.00  0.00           H  
TER     506      NH2 A  29                                                      
HETATM  507 ZN    ZN A 101       1.800  -0.682  -4.351  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      10.076   1.592   5.178  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.971   2.140   6.012  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.045   3.032   5.184  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.820   2.926   5.288  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.538   2.933   7.198  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.191   2.065   8.265  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.770   2.908   9.389  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.437   2.043  10.446  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.017   2.860  11.547  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       9.687   1.023   4.399  1.00  0.00           H  
ATOM     11  H2  LYS A   1      10.695   0.989   5.756  1.00  0.00           H  
ATOM     12  H3  LYS A   1      10.641   2.368   4.779  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.395   1.309   6.392  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.277   3.628   6.830  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       8.735   3.488   7.661  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.451   1.395   8.673  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.987   1.493   7.810  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      11.503   3.586   8.979  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.971   3.472   9.850  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      10.701   1.370  10.860  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.225   1.471   9.979  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.463   2.241  12.255  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.271   3.417  12.012  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.735   3.511  11.169  1.00  0.00           H  
ATOM     25  N   TYR A   2       8.643   3.904   4.361  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.888   4.824   3.506  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.739   4.255   2.084  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.610   3.495   1.650  1.00  0.00           O  
ATOM     29  CB  TYR A   2       8.589   6.186   3.456  1.00  0.00           C  
ATOM     30  CG  TYR A   2       8.446   6.994   4.727  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       7.384   7.873   4.898  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       9.373   6.877   5.756  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       7.250   8.614   6.058  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       9.245   7.613   6.918  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       8.182   8.480   7.064  1.00  0.00           C  
ATOM     36  OH  TYR A   2       8.053   9.214   8.219  1.00  0.00           O  
ATOM     37  H   TYR A   2       9.622   3.929   4.331  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.908   4.948   3.940  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       9.644   6.031   3.281  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       8.179   6.767   2.643  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.654   7.975   4.108  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      10.205   6.198   5.638  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       6.417   9.291   6.171  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       9.976   7.509   7.705  1.00  0.00           H  
ATOM     45  HH  TYR A   2       8.904   9.589   8.459  1.00  0.00           H  
HETATM   46  N   MAA A   3       6.622   4.594   1.325  1.00  0.00           N  
HETATM   47  CM  MAA A   3       5.556   5.454   1.902  1.00  0.00           C  
HETATM   48  CA  MAA A   3       6.404   4.097  -0.068  1.00  0.00           C  
HETATM   49  CB  MAA A   3       7.616   4.306  -0.958  1.00  0.00           C  
HETATM   50  C   MAA A   3       6.069   2.626  -0.111  1.00  0.00           C  
HETATM   51  O   MAA A   3       6.351   1.865   0.818  1.00  0.00           O  
HETATM   52  HM1 MAA A   3       5.005   4.894   2.644  1.00  0.00           H  
HETATM   53  HM2 MAA A   3       4.881   5.771   1.121  1.00  0.00           H  
HETATM   54  HM3 MAA A   3       5.998   6.322   2.366  1.00  0.00           H  
HETATM   55  HA  MAA A   3       5.573   4.626  -0.544  1.00  0.00           H  
HETATM   56  HB1 MAA A   3       8.493   3.924  -0.463  1.00  0.00           H  
HETATM   57  HB2 MAA A   3       7.739   5.355  -1.168  1.00  0.00           H  
HETATM   58  HB3 MAA A   3       7.455   3.757  -1.878  1.00  0.00           H  
ATOM     59  N   CYS A   4       5.509   2.260  -1.249  1.00  0.00           N  
ATOM     60  CA  CYS A   4       5.082   0.917  -1.563  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.225  -0.071  -1.711  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.306   0.259  -2.206  1.00  0.00           O  
ATOM     63  CB  CYS A   4       4.272   1.002  -2.814  1.00  0.00           C  
ATOM     64  SG  CYS A   4       3.939  -0.580  -3.566  1.00  0.00           S  
ATOM     65  H   CYS A   4       5.373   2.950  -1.931  1.00  0.00           H  
ATOM     66  HA  CYS A   4       4.454   0.544  -0.783  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       3.324   1.486  -2.596  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.813   1.593  -3.529  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.955  -1.314  -1.265  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.923  -2.414  -1.286  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.960  -3.256  -2.572  1.00  0.00           C  
ATOM     72  O   PRO A   5       7.972  -3.913  -2.841  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.384  -3.233  -0.125  1.00  0.00           C  
ATOM     74  CG  PRO A   5       4.918  -3.184  -0.341  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.666  -1.748  -0.631  1.00  0.00           C  
ATOM     76  HA  PRO A   5       7.912  -2.073  -1.055  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       6.766  -4.242  -0.154  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.625  -2.743   0.803  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       4.650  -3.788  -1.199  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       4.385  -3.489   0.542  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       3.835  -1.637  -1.315  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       4.486  -1.208   0.286  1.00  0.00           H  
ATOM     83  N   GLU A   6       5.876  -3.239  -3.360  1.00  0.00           N  
ATOM     84  CA  GLU A   6       5.840  -4.074  -4.585  1.00  0.00           C  
ATOM     85  C   GLU A   6       5.473  -3.284  -5.840  1.00  0.00           C  
ATOM     86  O   GLU A   6       5.749  -3.743  -6.953  1.00  0.00           O  
ATOM     87  CB  GLU A   6       4.920  -5.313  -4.453  1.00  0.00           C  
ATOM     88  CG  GLU A   6       4.664  -5.786  -3.026  1.00  0.00           C  
ATOM     89  CD  GLU A   6       4.278  -7.251  -2.960  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       5.178  -8.094  -2.766  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       3.075  -7.555  -3.103  1.00  0.00           O1-
ATOM     92  H   GLU A   6       5.119  -2.631  -3.136  1.00  0.00           H  
ATOM     93  HA  GLU A   6       6.843  -4.436  -4.723  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       3.971  -5.094  -4.908  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       5.375  -6.130  -4.995  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       5.558  -5.635  -2.441  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       3.858  -5.200  -2.611  1.00  0.00           H  
ATOM     98  N   CYS A   7       4.858  -2.109  -5.672  1.00  0.00           N  
ATOM     99  CA  CYS A   7       4.500  -1.274  -6.830  1.00  0.00           C  
ATOM    100  C   CYS A   7       4.769   0.222  -6.577  1.00  0.00           C  
ATOM    101  O   CYS A   7       4.147   0.822  -5.711  1.00  0.00           O  
ATOM    102  CB  CYS A   7       3.067  -1.496  -7.355  1.00  0.00           C  
ATOM    103  SG  CYS A   7       1.738  -0.545  -6.565  1.00  0.00           S  
ATOM    104  H   CYS A   7       4.689  -1.787  -4.757  1.00  0.00           H  
ATOM    105  HA  CYS A   7       5.166  -1.593  -7.602  1.00  0.00           H  
ATOM    106  HB2 CYS A   7       3.053  -1.213  -8.392  1.00  0.00           H  
ATOM    107  HB3 CYS A   7       2.821  -2.540  -7.269  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.695   0.843  -7.369  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.091   2.276  -7.262  1.00  0.00           C  
ATOM    110  C   PRO A   8       4.929   3.287  -7.349  1.00  0.00           C  
ATOM    111  O   PRO A   8       5.021   4.311  -8.041  1.00  0.00           O  
ATOM    112  CB  PRO A   8       7.054   2.461  -8.445  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.575   1.104  -8.735  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.448   0.165  -8.424  1.00  0.00           C  
ATOM    115  HA  PRO A   8       6.629   2.452  -6.343  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.517   2.861  -9.296  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.862   3.119  -8.169  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       7.855   1.033  -9.779  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.420   0.888  -8.100  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.819   0.019  -9.281  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.826  -0.776  -8.060  1.00  0.00           H  
ATOM    122  N   LYS A   9       3.845   2.997  -6.620  1.00  0.00           N  
ATOM    123  CA  LYS A   9       2.681   3.866  -6.537  1.00  0.00           C  
ATOM    124  C   LYS A   9       2.961   5.122  -5.694  1.00  0.00           C  
ATOM    125  O   LYS A   9       2.463   6.190  -6.046  1.00  0.00           O  
ATOM    126  CB  LYS A   9       1.460   3.056  -6.073  1.00  0.00           C  
ATOM    127  CG  LYS A   9       0.136   3.532  -6.675  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -0.147   2.865  -8.017  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.458   3.350  -8.615  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -1.735   2.715  -9.933  1.00  0.00           N1+
ATOM    131  H   LYS A   9       3.818   2.148  -6.133  1.00  0.00           H  
ATOM    132  HA  LYS A   9       2.493   4.211  -7.477  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       1.605   2.025  -6.365  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       1.391   3.101  -5.000  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -0.670   3.296  -5.997  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       0.183   4.601  -6.822  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       0.656   3.099  -8.700  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -0.200   1.796  -7.872  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.261   3.108  -7.933  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.406   4.421  -8.744  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -1.793   1.682  -9.828  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -0.976   2.942 -10.606  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -2.637   3.065 -10.315  1.00  0.00           H  
HETATM  144  N   MMO A  10       3.766   5.007  -4.586  1.00  0.00           N  
HETATM  145  CA  MMO A  10       4.174   6.112  -3.691  1.00  0.00           C  
HETATM  146  C   MMO A  10       3.260   7.341  -3.680  1.00  0.00           C  
HETATM  147  O   MMO A  10       2.989   7.952  -4.716  1.00  0.00           O  
HETATM  148  CB  MMO A  10       5.610   6.473  -4.123  1.00  0.00           C  
HETATM  149  CG  MMO A  10       6.445   7.157  -3.051  1.00  0.00           C  
HETATM  150  CD  MMO A  10       7.923   6.901  -3.279  1.00  0.00           C  
HETATM  151  NE  MMO A  10       8.754   7.476  -2.215  1.00  0.00           N  
HETATM  152  CZ  MMO A  10      10.092   7.394  -2.161  1.00  0.00           C  
HETATM  153  NH2 MMO A  10      10.742   7.952  -1.148  1.00  0.00           N  
HETATM  154  NH1 MMO A  10      10.783   6.760  -3.108  1.00  0.00           N  
HETATM  155  CN  MMO A  10       4.208   3.675  -4.158  1.00  0.00           C  
HETATM  156  HA  MMO A  10       4.189   5.702  -2.713  1.00  0.00           H  
HETATM  157 HCB1 MMO A  10       5.563   7.122  -4.984  1.00  0.00           H  
HETATM  158 HCB2 MMO A  10       6.117   5.563  -4.397  1.00  0.00           H  
HETATM  159 HCG1 MMO A  10       6.164   6.770  -2.083  1.00  0.00           H  
HETATM  160 HCG2 MMO A  10       6.262   8.221  -3.085  1.00  0.00           H  
HETATM  161 HCD1 MMO A  10       8.209   7.339  -4.223  1.00  0.00           H  
HETATM  162 HCD2 MMO A  10       8.086   5.832  -3.317  1.00  0.00           H  
HETATM  163 HH21 MMO A  10      10.234   8.430  -0.431  1.00  0.00           H  
HETATM  164 HH22 MMO A  10      11.738   7.895  -1.102  1.00  0.00           H  
HETATM  165 HH11 MMO A  10      11.781   6.710  -3.050  1.00  0.00           H  
HETATM  166  HC1 MMO A  10       5.261   3.559  -4.367  1.00  0.00           H  
HETATM  167  HC2 MMO A  10       3.647   2.932  -4.706  1.00  0.00           H  
HETATM  168  HC3 MMO A  10       4.032   3.558  -3.101  1.00  0.00           H  
HETATM  169  HE  MMO A  10       8.291   7.951  -1.495  1.00  0.00           H  
HETATM  170 HH12 MMO A  10      10.305   6.336  -3.876  1.00  0.00           H  
ATOM    171  N   PHE A  11       2.845   7.719  -2.470  1.00  0.00           N  
ATOM    172  CA  PHE A  11       1.877   8.790  -2.280  1.00  0.00           C  
ATOM    173  C   PHE A  11       2.381   9.842  -1.299  1.00  0.00           C  
ATOM    174  O   PHE A  11       2.855  10.902  -1.720  1.00  0.00           O  
ATOM    175  CB  PHE A  11       0.551   8.133  -1.810  1.00  0.00           C  
ATOM    176  CG  PHE A  11       0.561   6.634  -2.039  1.00  0.00           C  
ATOM    177  CD1 PHE A  11       0.682   5.734  -0.987  1.00  0.00           C  
ATOM    178  CD2 PHE A  11       0.512   6.129  -3.332  1.00  0.00           C  
ATOM    179  CE1 PHE A  11       0.751   4.384  -1.231  1.00  0.00           C  
ATOM    180  CE2 PHE A  11       0.587   4.788  -3.568  1.00  0.00           C  
ATOM    181  CZ  PHE A  11       0.712   3.914  -2.537  1.00  0.00           C  
ATOM    182  H   PHE A  11       3.209   7.272  -1.679  1.00  0.00           H  
ATOM    183  HA  PHE A  11       1.713   9.260  -3.238  1.00  0.00           H  
ATOM    184  HB2 PHE A  11       0.414   8.315  -0.754  1.00  0.00           H  
ATOM    185  HB3 PHE A  11      -0.278   8.553  -2.361  1.00  0.00           H  
ATOM    186  HD1 PHE A  11       0.748   6.089   0.028  1.00  0.00           H  
ATOM    187  HD2 PHE A  11       0.422   6.806  -4.159  1.00  0.00           H  
ATOM    188  HE1 PHE A  11       0.830   3.705  -0.401  1.00  0.00           H  
ATOM    189  HE2 PHE A  11       0.592   4.414  -4.584  1.00  0.00           H  
ATOM    190  HZ  PHE A  11       0.771   2.857  -2.759  1.00  0.00           H  
HETATM  191  N   NLE A  12       2.283   9.551   0.010  1.00  0.00           N  
HETATM  192  CA  NLE A  12       2.715  10.486   1.056  1.00  0.00           C  
HETATM  193  C   NLE A  12       2.654   9.849   2.447  1.00  0.00           C  
HETATM  194  O   NLE A  12       3.251  10.379   3.389  1.00  0.00           O  
HETATM  195  CB  NLE A  12       1.831  11.744   1.037  1.00  0.00           C  
HETATM  196  CG  NLE A  12       2.466  12.974   1.678  1.00  0.00           C  
HETATM  197  CD  NLE A  12       1.423  13.821   2.383  1.00  0.00           C  
HETATM  198  CE  NLE A  12       2.070  15.034   3.015  1.00  0.00           C  
HETATM  199  H   NLE A  12       1.910   8.685   0.275  1.00  0.00           H  
HETATM  200  HA  NLE A  12       3.736  10.771   0.846  1.00  0.00           H  
HETATM  201  HB2 NLE A  12       0.913  11.525   1.562  1.00  0.00           H  
HETATM  202  HB3 NLE A  12       1.596  11.979   0.009  1.00  0.00           H  
HETATM  203  HG2 NLE A  12       2.943  13.567   0.910  1.00  0.00           H  
HETATM  204  HG3 NLE A  12       3.203  12.653   2.399  1.00  0.00           H  
HETATM  205  HD2 NLE A  12       0.950  13.233   3.156  1.00  0.00           H  
HETATM  206  HD3 NLE A  12       0.686  14.153   1.666  1.00  0.00           H  
HETATM  207  HE1 NLE A  12       2.811  14.713   3.733  1.00  0.00           H  
HETATM  208  HE2 NLE A  12       1.317  15.625   3.515  1.00  0.00           H  
HETATM  209  HE3 NLE A  12       2.545  15.628   2.249  1.00  0.00           H  
ATOM    210  N   ARG A  13       1.941   8.719   2.582  1.00  0.00           N  
ATOM    211  CA  ARG A  13       1.805   8.072   3.884  1.00  0.00           C  
ATOM    212  C   ARG A  13       2.075   6.583   3.795  1.00  0.00           C  
ATOM    213  O   ARG A  13       1.796   5.949   2.774  1.00  0.00           O  
ATOM    214  CB  ARG A  13       0.414   8.329   4.473  1.00  0.00           C  
ATOM    215  CG  ARG A  13       0.278   9.699   5.121  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.117   9.922   5.681  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -1.213  11.176   6.435  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -2.257  11.531   7.199  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -3.318  10.737   7.328  1.00  0.00           N1+
ATOM    220  NH2 ARG A  13      -2.234  12.693   7.837  1.00  0.00           N  
ATOM    221  H   ARG A  13       1.524   8.298   1.785  1.00  0.00           H  
ATOM    222  HA  ARG A  13       2.541   8.511   4.540  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -0.318   8.255   3.682  1.00  0.00           H  
ATOM    224  HB3 ARG A  13       0.204   7.578   5.219  1.00  0.00           H  
ATOM    225  HG2 ARG A  13       0.994   9.777   5.926  1.00  0.00           H  
ATOM    226  HG3 ARG A  13       0.485  10.458   4.380  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -1.818   9.954   4.860  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.365   9.099   6.335  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -0.455  11.794   6.371  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -3.346   9.859   6.851  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -4.087  11.020   7.902  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -3.009  12.964   8.408  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -1.443  13.299   7.748  1.00  0.00           H  
ATOM    234  N   SER A  14       2.622   6.038   4.884  1.00  0.00           N  
ATOM    235  CA  SER A  14       2.950   4.620   4.961  1.00  0.00           C  
ATOM    236  C   SER A  14       1.783   3.802   5.521  1.00  0.00           C  
ATOM    237  O   SER A  14       1.579   2.656   5.115  1.00  0.00           O  
ATOM    238  CB  SER A  14       4.200   4.411   5.820  1.00  0.00           C  
ATOM    239  OG  SER A  14       4.048   4.998   7.102  1.00  0.00           O  
ATOM    240  H   SER A  14       2.809   6.610   5.657  1.00  0.00           H  
ATOM    241  HA  SER A  14       3.156   4.288   3.952  1.00  0.00           H  
ATOM    242  HB2 SER A  14       4.376   3.353   5.943  1.00  0.00           H  
ATOM    243  HB3 SER A  14       5.050   4.862   5.330  1.00  0.00           H  
ATOM    244  HG  SER A  14       3.242   4.673   7.510  1.00  0.00           H  
HETATM  245  OE1 B3D A  15       1.010   1.426   9.108  1.00  0.00           O  
HETATM  246  CD  B3D A  15       1.264   2.631   8.900  1.00  0.00           C  
HETATM  247  OE2 B3D A  15       2.417   3.106   8.952  1.00  0.00           O  
HETATM  248  CG  B3D A  15       0.112   3.563   8.566  1.00  0.00           C  
HETATM  249  CA  B3D A  15      -0.106   3.722   7.048  1.00  0.00           C  
HETATM  250  N   B3D A  15       1.031   4.390   6.463  1.00  0.00           N  
HETATM  251  CB  B3D A  15      -1.393   4.533   6.856  1.00  0.00           C  
HETATM  252  C   B3D A  15      -2.105   4.190   5.580  1.00  0.00           C  
HETATM  253  O   B3D A  15      -2.647   3.080   5.420  1.00  0.00           O  
HETATM  254  HG3 B3D A  15       0.324   4.531   8.996  1.00  0.00           H  
HETATM  255  HG2 B3D A  15      -0.787   3.165   9.015  1.00  0.00           H  
HETATM  256  HA  B3D A  15      -0.188   2.753   6.518  1.00  0.00           H  
HETATM  257  H   B3D A  15       1.259   5.295   6.760  1.00  0.00           H  
HETATM  258  HB1 B3D A  15      -1.147   5.585   6.837  1.00  0.00           H  
HETATM  259  HB2 B3D A  15      -2.064   4.341   7.680  1.00  0.00           H  
ATOM    260  N   HIS A  16      -2.074   5.153   4.641  1.00  0.00           N  
ATOM    261  CA  HIS A  16      -2.695   5.003   3.321  1.00  0.00           C  
ATOM    262  C   HIS A  16      -2.077   3.836   2.553  1.00  0.00           C  
ATOM    263  O   HIS A  16      -2.765   3.178   1.773  1.00  0.00           O  
ATOM    264  CB  HIS A  16      -2.559   6.296   2.512  1.00  0.00           C  
ATOM    265  CG  HIS A  16      -3.479   7.393   2.963  1.00  0.00           C  
ATOM    266  ND1 HIS A  16      -4.476   7.912   2.164  1.00  0.00           N  
ATOM    267  CD2 HIS A  16      -3.548   8.074   4.134  1.00  0.00           C  
ATOM    268  CE1 HIS A  16      -5.115   8.865   2.821  1.00  0.00           C  
ATOM    269  NE2 HIS A  16      -4.571   8.982   4.018  1.00  0.00           N  
ATOM    270  H   HIS A  16      -1.617   5.995   4.849  1.00  0.00           H  
ATOM    271  HA  HIS A  16      -3.744   4.796   3.474  1.00  0.00           H  
ATOM    272  HB2 HIS A  16      -1.546   6.658   2.594  1.00  0.00           H  
ATOM    273  HB3 HIS A  16      -2.776   6.086   1.474  1.00  0.00           H  
ATOM    274  HD1 HIS A  16      -4.684   7.627   1.249  1.00  0.00           H  
ATOM    275  HD2 HIS A  16      -2.917   7.926   4.999  1.00  0.00           H  
ATOM    276  HE1 HIS A  16      -5.942   9.446   2.444  1.00  0.00           H  
ATOM    277  HE2 HIS A  16      -4.897   9.568   4.732  1.00  0.00           H  
ATOM    278  N   LEU A  17      -0.767   3.601   2.768  1.00  0.00           N  
ATOM    279  CA  LEU A  17      -0.069   2.489   2.139  1.00  0.00           C  
ATOM    280  C   LEU A  17      -0.358   1.173   2.855  1.00  0.00           C  
ATOM    281  O   LEU A  17      -0.410   0.142   2.207  1.00  0.00           O  
ATOM    282  CB  LEU A  17       1.452   2.697   2.086  1.00  0.00           C  
ATOM    283  CG  LEU A  17       2.250   1.485   1.556  1.00  0.00           C  
ATOM    284  CD1 LEU A  17       2.159   1.364   0.041  1.00  0.00           C  
ATOM    285  CD2 LEU A  17       3.689   1.551   2.004  1.00  0.00           C  
ATOM    286  H   LEU A  17      -0.262   4.212   3.324  1.00  0.00           H  
ATOM    287  HA  LEU A  17      -0.450   2.418   1.131  1.00  0.00           H  
ATOM    288  HB2 LEU A  17       1.666   3.553   1.468  1.00  0.00           H  
ATOM    289  HB3 LEU A  17       1.791   2.904   3.087  1.00  0.00           H  
ATOM    290  HG  LEU A  17       1.821   0.586   1.975  1.00  0.00           H  
ATOM    291 HD11 LEU A  17       2.789   2.109  -0.433  1.00  0.00           H  
ATOM    292 HD12 LEU A  17       1.131   1.515  -0.261  1.00  0.00           H  
ATOM    293 HD13 LEU A  17       2.472   0.363  -0.267  1.00  0.00           H  
ATOM    294 HD21 LEU A  17       4.200   0.653   1.686  1.00  0.00           H  
ATOM    295 HD22 LEU A  17       3.725   1.627   3.080  1.00  0.00           H  
ATOM    296 HD23 LEU A  17       4.164   2.414   1.560  1.00  0.00           H  
ATOM    297  N   SER A  18      -0.473   1.199   4.193  1.00  0.00           N  
ATOM    298  CA  SER A  18      -0.779  -0.019   4.960  1.00  0.00           C  
ATOM    299  C   SER A  18      -2.080  -0.641   4.442  1.00  0.00           C  
ATOM    300  O   SER A  18      -2.086  -1.793   3.998  1.00  0.00           O  
ATOM    301  CB  SER A  18      -0.869   0.278   6.467  1.00  0.00           C  
ATOM    302  OG  SER A  18      -1.169  -0.893   7.211  1.00  0.00           O  
ATOM    303  H   SER A  18      -0.317   2.042   4.668  1.00  0.00           H  
ATOM    304  HA  SER A  18       0.025  -0.720   4.789  1.00  0.00           H  
ATOM    305  HB2 SER A  18       0.078   0.665   6.810  1.00  0.00           H  
ATOM    306  HB3 SER A  18      -1.645   1.010   6.643  1.00  0.00           H  
ATOM    307  HG  SER A  18      -0.552  -0.975   7.942  1.00  0.00           H  
HETATM  308  N   B3K A  19      -3.157   0.151   4.447  1.00  0.00           N  
HETATM  309  CA  B3K A  19      -4.424  -0.319   3.954  1.00  0.00           C  
HETATM  310  CG  B3K A  19      -5.506  -0.119   5.039  1.00  0.00           C  
HETATM  311  CD  B3K A  19      -5.334  -1.016   6.258  1.00  0.00           C  
HETATM  312  CE  B3K A  19      -6.430  -0.777   7.283  1.00  0.00           C  
HETATM  313  CF  B3K A  19      -6.273  -1.687   8.490  1.00  0.00           C  
HETATM  314  NZ  B3K A  19      -7.351  -1.469   9.494  1.00  0.00           N  
HETATM  315  CB  B3K A  19      -4.858   0.488   2.729  1.00  0.00           C  
HETATM  316  C   B3K A  19      -4.295  -0.016   1.421  1.00  0.00           C  
HETATM  317  O   B3K A  19      -4.736  -1.044   0.884  1.00  0.00           O  
HETATM  318  H   B3K A  19      -3.080   1.076   4.792  1.00  0.00           H  
HETATM  319  HA  B3K A  19      -4.270  -1.385   3.681  1.00  0.00           H  
HETATM  320  HG2 B3K A  19      -6.475  -0.321   4.609  1.00  0.00           H  
HETATM  321  HG3 B3K A  19      -5.479   0.909   5.371  1.00  0.00           H  
HETATM  322  HD2 B3K A  19      -4.376  -0.809   6.713  1.00  0.00           H  
HETATM  323  HD3 B3K A  19      -5.370  -2.047   5.942  1.00  0.00           H  
HETATM  324  HE2 B3K A  19      -7.389  -0.966   6.822  1.00  0.00           H  
HETATM  325  HE3 B3K A  19      -6.384   0.251   7.612  1.00  0.00           H  
HETATM  326  HF1 B3K A  19      -5.317  -1.489   8.952  1.00  0.00           H  
HETATM  327  HF2 B3K A  19      -6.306  -2.713   8.158  1.00  0.00           H  
HETATM  328 HNZ1 B3K A  19      -7.330  -0.486   9.834  1.00  0.00           H  
HETATM  329 HNZ2 B3K A  19      -7.219  -2.106  10.305  1.00  0.00           H  
HETATM  330  HB1 B3K A  19      -5.934   0.466   2.656  1.00  0.00           H  
HETATM  331  HB2 B3K A  19      -4.538   1.511   2.858  1.00  0.00           H  
HETATM  332  HZ3 B3K A  19      -8.280  -1.657   9.067  1.00  0.00           H  
ATOM    333  N   HIS A  20      -3.250   0.684   0.941  1.00  0.00           N  
ATOM    334  CA  HIS A  20      -2.604   0.397  -0.334  1.00  0.00           C  
ATOM    335  C   HIS A  20      -2.097  -1.050  -0.469  1.00  0.00           C  
ATOM    336  O   HIS A  20      -2.197  -1.662  -1.532  1.00  0.00           O  
ATOM    337  CB  HIS A  20      -1.446   1.340  -0.524  1.00  0.00           C  
ATOM    338  CG  HIS A  20      -0.774   1.111  -1.816  1.00  0.00           C  
ATOM    339  ND1 HIS A  20      -1.186   1.649  -3.009  1.00  0.00           N  
ATOM    340  CD2 HIS A  20       0.252   0.294  -2.096  1.00  0.00           C  
ATOM    341  CE1 HIS A  20      -0.410   1.136  -3.960  1.00  0.00           C  
ATOM    342  NE2 HIS A  20       0.481   0.321  -3.442  1.00  0.00           N  
ATOM    343  H   HIS A  20      -2.869   1.406   1.488  1.00  0.00           H  
ATOM    344  HA  HIS A  20      -3.294   0.609  -1.111  1.00  0.00           H  
ATOM    345  HB2 HIS A  20      -1.796   2.363  -0.490  1.00  0.00           H  
ATOM    346  HB3 HIS A  20      -0.735   1.165   0.261  1.00  0.00           H  
ATOM    347  HD1 HIS A  20      -1.916   2.291  -3.136  1.00  0.00           H  
ATOM    348  HD2 HIS A  20       0.769  -0.358  -1.387  1.00  0.00           H  
ATOM    349  HE1 HIS A  20      -0.543   1.302  -5.012  1.00  0.00           H  
ATOM    350  N   ILE A  21      -1.503  -1.559   0.590  1.00  0.00           N  
ATOM    351  CA  ILE A  21      -0.939  -2.888   0.575  1.00  0.00           C  
ATOM    352  C   ILE A  21      -1.870  -3.920   1.208  1.00  0.00           C  
ATOM    353  O   ILE A  21      -1.655  -5.123   1.061  1.00  0.00           O  
ATOM    354  CB  ILE A  21       0.494  -2.907   1.176  1.00  0.00           C  
ATOM    355  CG1 ILE A  21       0.527  -2.705   2.703  1.00  0.00           C  
ATOM    356  CG2 ILE A  21       1.348  -1.881   0.493  1.00  0.00           C  
ATOM    357  CD1 ILE A  21       0.629  -3.996   3.487  1.00  0.00           C  
ATOM    358  H   ILE A  21      -1.426  -1.023   1.391  1.00  0.00           H  
ATOM    359  HA  ILE A  21      -0.846  -3.146  -0.463  1.00  0.00           H  
ATOM    360  HB  ILE A  21       0.927  -3.829   0.927  1.00  0.00           H  
ATOM    361 HG12 ILE A  21       1.379  -2.095   2.960  1.00  0.00           H  
ATOM    362 HG13 ILE A  21      -0.377  -2.200   3.011  1.00  0.00           H  
ATOM    363 HG21 ILE A  21       0.845  -0.932   0.529  1.00  0.00           H  
ATOM    364 HG22 ILE A  21       1.496  -2.184  -0.535  1.00  0.00           H  
ATOM    365 HG23 ILE A  21       2.300  -1.812   0.992  1.00  0.00           H  
ATOM    366 HD11 ILE A  21       1.537  -4.513   3.212  1.00  0.00           H  
ATOM    367 HD12 ILE A  21      -0.223  -4.622   3.264  1.00  0.00           H  
ATOM    368 HD13 ILE A  21       0.647  -3.776   4.544  1.00  0.00           H  
HETATM  369  N   B3K A  22      -2.865  -3.435   1.951  1.00  0.00           N  
HETATM  370  CA  B3K A  22      -3.863  -4.281   2.519  1.00  0.00           C  
HETATM  371  CG  B3K A  22      -3.897  -4.075   4.046  1.00  0.00           C  
HETATM  372  CD  B3K A  22      -3.598  -5.339   4.837  1.00  0.00           C  
HETATM  373  CE  B3K A  22      -3.624  -5.079   6.336  1.00  0.00           C  
HETATM  374  CF  B3K A  22      -3.237  -6.316   7.132  1.00  0.00           C  
HETATM  375  NZ  B3K A  22      -4.309  -7.352   7.124  1.00  0.00           N  
HETATM  376  CB  B3K A  22      -5.251  -3.896   1.976  1.00  0.00           C  
HETATM  377  C   B3K A  22      -5.430  -4.066   0.473  1.00  0.00           C  
HETATM  378  O   B3K A  22      -6.333  -4.805   0.044  1.00  0.00           O  
HETATM  379  H   B3K A  22      -2.890  -2.471   2.149  1.00  0.00           H  
HETATM  380  HA  B3K A  22      -3.596  -5.319   2.221  1.00  0.00           H  
HETATM  381  HG2 B3K A  22      -4.877  -3.722   4.330  1.00  0.00           H  
HETATM  382  HG3 B3K A  22      -3.164  -3.329   4.312  1.00  0.00           H  
HETATM  383  HD2 B3K A  22      -2.619  -5.700   4.561  1.00  0.00           H  
HETATM  384  HD3 B3K A  22      -4.340  -6.085   4.598  1.00  0.00           H  
HETATM  385  HE2 B3K A  22      -4.622  -4.777   6.620  1.00  0.00           H  
HETATM  386  HE3 B3K A  22      -2.929  -4.285   6.565  1.00  0.00           H  
HETATM  387  HF1 B3K A  22      -3.039  -6.023   8.154  1.00  0.00           H  
HETATM  388  HF2 B3K A  22      -2.341  -6.739   6.702  1.00  0.00           H  
HETATM  389 HNZ1 B3K A  22      -4.510  -7.651   6.149  1.00  0.00           H  
HETATM  390 HNZ2 B3K A  22      -5.181  -6.967   7.542  1.00  0.00           H  
HETATM  391  HB1 B3K A  22      -5.438  -2.859   2.216  1.00  0.00           H  
HETATM  392  HB2 B3K A  22      -5.994  -4.505   2.468  1.00  0.00           H  
HETATM  393  HZ3 B3K A  22      -4.011  -8.181   7.677  1.00  0.00           H  
ATOM    394  N   THR A  23      -4.561  -3.411  -0.344  1.00  0.00           N  
ATOM    395  CA  THR A  23      -4.681  -3.502  -1.807  1.00  0.00           C  
ATOM    396  C   THR A  23      -3.702  -4.526  -2.357  1.00  0.00           C  
ATOM    397  O   THR A  23      -4.083  -5.346  -3.198  1.00  0.00           O  
ATOM    398  CB  THR A  23      -4.515  -2.133  -2.529  1.00  0.00           C  
ATOM    399  OG1 THR A  23      -5.122  -1.091  -1.754  1.00  0.00           O  
ATOM    400  CG2 THR A  23      -5.160  -2.163  -3.909  1.00  0.00           C  
ATOM    401  H   THR A  23      -3.804  -2.900   0.048  1.00  0.00           H  
ATOM    402  HA  THR A  23      -5.675  -3.867  -2.010  1.00  0.00           H  
ATOM    403  HB  THR A  23      -3.456  -1.916  -2.649  1.00  0.00           H  
ATOM    404  HG1 THR A  23      -4.728  -1.073  -0.879  1.00  0.00           H  
ATOM    405 HG21 THR A  23      -4.967  -1.230  -4.417  1.00  0.00           H  
ATOM    406 HG22 THR A  23      -6.226  -2.303  -3.804  1.00  0.00           H  
ATOM    407 HG23 THR A  23      -4.743  -2.980  -4.478  1.00  0.00           H  
ATOM    408  N   HIS A  24      -2.438  -4.479  -1.896  1.00  0.00           N  
ATOM    409  CA  HIS A  24      -1.439  -5.483  -2.314  1.00  0.00           C  
ATOM    410  C   HIS A  24      -1.891  -6.849  -1.859  1.00  0.00           C  
ATOM    411  O   HIS A  24      -1.589  -7.889  -2.452  1.00  0.00           O  
ATOM    412  CB  HIS A  24      -0.059  -5.175  -1.746  1.00  0.00           C  
ATOM    413  CG  HIS A  24       0.737  -4.234  -2.588  1.00  0.00           C  
ATOM    414  ND1 HIS A  24       1.750  -4.615  -3.456  1.00  0.00           N  
ATOM    415  CD2 HIS A  24       0.620  -2.895  -2.735  1.00  0.00           C  
ATOM    416  CE1 HIS A  24       2.171  -3.513  -4.081  1.00  0.00           C  
ATOM    417  NE2 HIS A  24       1.514  -2.486  -3.692  1.00  0.00           N  
ATOM    418  H   HIS A  24      -2.172  -3.748  -1.294  1.00  0.00           H  
ATOM    419  HA  HIS A  24      -1.424  -5.474  -3.364  1.00  0.00           H  
ATOM    420  HB2 HIS A  24      -0.189  -4.731  -0.772  1.00  0.00           H  
ATOM    421  HB3 HIS A  24       0.499  -6.095  -1.647  1.00  0.00           H  
ATOM    422  HD1 HIS A  24       2.126  -5.513  -3.559  1.00  0.00           H  
ATOM    423  HD2 HIS A  24       0.036  -2.219  -2.116  1.00  0.00           H  
ATOM    424  HE1 HIS A  24       3.007  -3.444  -4.760  1.00  0.00           H  
HETATM  425  N   B3Q A  25      -2.620  -6.770  -0.781  1.00  0.00           N  
HETATM  426  CA  B3Q A  25      -3.280  -7.874  -0.154  1.00  0.00           C  
HETATM  427  CG  B3Q A  25      -2.660  -8.238   1.202  1.00  0.00           C  
HETATM  428  CB  B3Q A  25      -4.681  -7.341   0.023  1.00  0.00           C  
HETATM  429  C   B3Q A  25      -5.802  -8.329  -0.218  1.00  0.00           C  
HETATM  430  O   B3Q A  25      -5.597  -9.547  -0.275  1.00  0.00           O  
HETATM  431  H   B3Q A  25      -2.737  -5.867  -0.386  1.00  0.00           H  
HETATM  432  HA  B3Q A  25      -3.277  -8.723  -0.826  1.00  0.00           H  
HETATM  433  HG  B3Q A  25      -3.300  -8.956   1.694  1.00  0.00           H  
HETATM  434  HGA B3Q A  25      -2.606  -7.347   1.808  1.00  0.00           H  
HETATM  435  CD  B3Q A  25      -1.258  -8.830   1.106  1.00  0.00           C  
HETATM  436  HB1 B3Q A  25      -4.781  -6.944   1.018  1.00  0.00           H  
HETATM  437  HB2 B3Q A  25      -4.783  -6.526  -0.699  1.00  0.00           H  
HETATM  438  CE  B3Q A  25      -0.195  -7.901   1.661  1.00  0.00           C  
HETATM  439  NF2 B3Q A  25       0.349  -7.044   0.804  1.00  0.00           N  
HETATM  440  H8  B3Q A  25      -1.036  -9.028   0.067  1.00  0.00           H  
HETATM  441  OF1 B3Q A  25       0.133  -7.953   2.846  1.00  0.00           O  
HETATM  442  H9  B3Q A  25      -1.228  -9.757   1.661  1.00  0.00           H  
HETATM  443  H11 B3Q A  25       0.038  -7.059  -0.125  1.00  0.00           H  
HETATM  444  H12 B3Q A  25       1.037  -6.431   1.138  1.00  0.00           H  
ATOM    445  N   ASN A  26      -7.007  -7.766  -0.352  1.00  0.00           N  
ATOM    446  CA  ASN A  26      -8.220  -8.552  -0.590  1.00  0.00           C  
ATOM    447  C   ASN A  26      -8.660  -8.450  -2.049  1.00  0.00           C  
ATOM    448  O   ASN A  26      -8.369  -7.459  -2.726  1.00  0.00           O  
ATOM    449  CB  ASN A  26      -9.352  -8.082   0.331  1.00  0.00           C  
ATOM    450  CG  ASN A  26      -9.114  -8.452   1.784  1.00  0.00           C  
ATOM    451  OD1 ASN A  26      -9.516  -9.524   2.238  1.00  0.00           O  
ATOM    452  ND2 ASN A  26      -8.457  -7.564   2.520  1.00  0.00           N  
ATOM    453  H   ASN A  26      -7.080  -6.781  -0.287  1.00  0.00           H  
ATOM    454  HA  ASN A  26      -7.993  -9.584  -0.369  1.00  0.00           H  
ATOM    455  HB2 ASN A  26      -9.440  -7.008   0.264  1.00  0.00           H  
ATOM    456  HB3 ASN A  26     -10.279  -8.535   0.010  1.00  0.00           H  
ATOM    457 HD21 ASN A  26      -8.167  -6.732   2.091  1.00  0.00           H  
ATOM    458 HD22 ASN A  26      -8.290  -7.777   3.462  1.00  0.00           H  
ATOM    459  N   LYS A  27      -9.365  -9.486  -2.521  1.00  0.00           N  
ATOM    460  CA  LYS A  27      -9.859  -9.536  -3.902  1.00  0.00           C  
ATOM    461  C   LYS A  27     -11.297  -9.018  -3.999  1.00  0.00           C  
ATOM    462  O   LYS A  27     -11.633  -8.284  -4.933  1.00  0.00           O  
ATOM    463  CB  LYS A  27      -9.781 -10.967  -4.449  1.00  0.00           C  
ATOM    464  CG  LYS A  27      -8.366 -11.433  -4.760  1.00  0.00           C  
ATOM    465  CD  LYS A  27      -8.352 -12.858  -5.293  1.00  0.00           C  
ATOM    466  CE  LYS A  27      -6.939 -13.333  -5.602  1.00  0.00           C  
ATOM    467  NZ  LYS A  27      -6.388 -12.699  -6.834  1.00  0.00           N1+
ATOM    468  H   LYS A  27      -9.560 -10.238  -1.922  1.00  0.00           H  
ATOM    469  HA  LYS A  27      -9.223  -8.900  -4.499  1.00  0.00           H  
ATOM    470  HB2 LYS A  27     -10.206 -11.642  -3.720  1.00  0.00           H  
ATOM    471  HB3 LYS A  27     -10.363 -11.023  -5.358  1.00  0.00           H  
ATOM    472  HG2 LYS A  27      -7.936 -10.778  -5.503  1.00  0.00           H  
ATOM    473  HG3 LYS A  27      -7.777 -11.390  -3.856  1.00  0.00           H  
ATOM    474  HD2 LYS A  27      -8.785 -13.512  -4.551  1.00  0.00           H  
ATOM    475  HD3 LYS A  27      -8.942 -12.899  -6.198  1.00  0.00           H  
ATOM    476  HE2 LYS A  27      -6.301 -13.086  -4.768  1.00  0.00           H  
ATOM    477  HE3 LYS A  27      -6.956 -14.404  -5.736  1.00  0.00           H  
ATOM    478  HZ1 LYS A  27      -6.987 -12.930  -7.653  1.00  0.00           H  
ATOM    479  HZ2 LYS A  27      -5.425 -13.045  -7.015  1.00  0.00           H  
ATOM    480  HZ3 LYS A  27      -6.358 -11.665  -6.722  1.00  0.00           H  
ATOM    481  N   LYS A  28     -12.134  -9.406  -3.028  1.00  0.00           N  
ATOM    482  CA  LYS A  28     -13.537  -8.988  -2.992  1.00  0.00           C  
ATOM    483  C   LYS A  28     -13.865  -8.306  -1.665  1.00  0.00           C  
ATOM    484  O   LYS A  28     -13.808  -8.922  -0.598  1.00  0.00           O  
ATOM    485  CB  LYS A  28     -14.465 -10.188  -3.216  1.00  0.00           C  
ATOM    486  CG  LYS A  28     -14.488 -10.689  -4.653  1.00  0.00           C  
ATOM    487  CD  LYS A  28     -15.435 -11.867  -4.817  1.00  0.00           C  
ATOM    488  CE  LYS A  28     -15.463 -12.363  -6.253  1.00  0.00           C  
ATOM    489  NZ  LYS A  28     -16.394 -13.512  -6.426  1.00  0.00           N1+
ATOM    490  H   LYS A  28     -11.796  -9.990  -2.318  1.00  0.00           H  
ATOM    491  HA  LYS A  28     -13.686  -8.277  -3.791  1.00  0.00           H  
ATOM    492  HB2 LYS A  28     -14.144 -11.000  -2.581  1.00  0.00           H  
ATOM    493  HB3 LYS A  28     -15.471  -9.906  -2.942  1.00  0.00           H  
ATOM    494  HG2 LYS A  28     -14.810  -9.887  -5.299  1.00  0.00           H  
ATOM    495  HG3 LYS A  28     -13.491 -11.000  -4.932  1.00  0.00           H  
ATOM    496  HD2 LYS A  28     -15.110 -12.671  -4.175  1.00  0.00           H  
ATOM    497  HD3 LYS A  28     -16.430 -11.556  -4.533  1.00  0.00           H  
ATOM    498  HE2 LYS A  28     -15.783 -11.554  -6.894  1.00  0.00           H  
ATOM    499  HE3 LYS A  28     -14.467 -12.672  -6.533  1.00  0.00           H  
ATOM    500  HZ1 LYS A  28     -16.391 -13.830  -7.416  1.00  0.00           H  
ATOM    501  HZ2 LYS A  28     -17.361 -13.232  -6.167  1.00  0.00           H  
ATOM    502  HZ3 LYS A  28     -16.102 -14.304  -5.818  1.00  0.00           H  
HETATM  503  N   NH2 A  29     -14.199  -7.022  -1.733  1.00  0.00           N  
HETATM  504  HN1 NH2 A  29     -14.224  -6.597  -2.615  1.00  0.00           H  
HETATM  505  HN2 NH2 A  29     -14.406  -6.553  -0.898  1.00  0.00           H  
TER     506      NH2 A  29                                                      
HETATM  507 ZN    ZN A 101       1.837  -0.736  -4.322  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1       9.149   1.262   5.576  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.713   2.404   6.426  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.964   3.454   5.603  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.976   4.023   6.072  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.920   3.048   7.116  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.500   2.212   8.248  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.665   2.917   8.922  1.00  0.00           C  
ATOM      8  CE  LYS A   1      12.226   2.093  10.069  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.356   2.784  10.750  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       9.655   0.559   6.153  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.783   1.598   4.824  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.322   0.805   5.138  1.00  0.00           H  
ATOM     13  HA  LYS A   1       8.041   2.020   7.181  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      10.696   3.208   6.383  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.620   4.004   7.522  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.729   2.033   8.982  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.844   1.270   7.846  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      12.446   3.078   8.193  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.326   3.869   9.305  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      11.438   1.917  10.788  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.575   1.147   9.680  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.130   2.952  10.077  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.713   2.200  11.533  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.038   3.697  11.133  1.00  0.00           H  
ATOM     25  N   TYR A   2       8.449   3.705   4.378  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.835   4.684   3.478  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.715   4.116   2.052  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.558   3.306   1.656  1.00  0.00           O  
ATOM     29  CB  TYR A   2       8.659   5.977   3.455  1.00  0.00           C  
ATOM     30  CG  TYR A   2       8.543   6.796   4.722  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       7.557   7.765   4.858  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       9.420   6.600   5.781  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       7.448   8.515   6.013  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       9.317   7.345   6.940  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       8.330   8.301   7.051  1.00  0.00           C  
ATOM     36  OH  TYR A   2       8.225   9.046   8.203  1.00  0.00           O  
ATOM     37  H   TYR A   2       9.243   3.217   4.076  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.848   4.900   3.853  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       9.700   5.729   3.316  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       8.330   6.592   2.630  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.868   7.930   4.043  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      10.193   5.851   5.690  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       6.674   9.264   6.099  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      10.009   7.178   7.752  1.00  0.00           H  
ATOM     45  HH  TYR A   2       9.096   9.349   8.470  1.00  0.00           H  
HETATM   46  N   MAA A   3       6.656   4.518   1.247  1.00  0.00           N  
HETATM   47  CM  MAA A   3       5.623   5.447   1.774  1.00  0.00           C  
HETATM   48  CA  MAA A   3       6.465   4.028  -0.152  1.00  0.00           C  
HETATM   49  CB  MAA A   3       7.700   4.224  -1.014  1.00  0.00           C  
HETATM   50  C   MAA A   3       6.108   2.564  -0.211  1.00  0.00           C  
HETATM   51  O   MAA A   3       6.385   1.785   0.705  1.00  0.00           O  
HETATM   52  HM1 MAA A   3       5.011   4.929   2.496  1.00  0.00           H  
HETATM   53  HM2 MAA A   3       5.001   5.797   0.964  1.00  0.00           H  
HETATM   54  HM3 MAA A   3       6.100   6.291   2.248  1.00  0.00           H  
HETATM   55  HA  MAA A   3       5.652   4.569  -0.642  1.00  0.00           H  
HETATM   56  HB1 MAA A   3       8.576   3.951  -0.452  1.00  0.00           H  
HETATM   57  HB2 MAA A   3       7.768   5.251  -1.331  1.00  0.00           H  
HETATM   58  HB3 MAA A   3       7.609   3.573  -1.878  1.00  0.00           H  
ATOM     59  N   CYS A   4       5.528   2.220  -1.346  1.00  0.00           N  
ATOM     60  CA  CYS A   4       5.076   0.887  -1.665  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.199  -0.120  -1.836  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.280   0.196  -2.341  1.00  0.00           O  
ATOM     63  CB  CYS A   4       4.235   0.990  -2.897  1.00  0.00           C  
ATOM     64  SG  CYS A   4       3.919  -0.580  -3.679  1.00  0.00           S  
ATOM     65  H   CYS A   4       5.395   2.919  -2.021  1.00  0.00           H  
ATOM     66  HA  CYS A   4       4.462   0.518  -0.873  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       3.284   1.443  -2.643  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.743   1.616  -3.612  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.912  -1.363  -1.395  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.862  -2.476  -1.430  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.911  -3.290  -2.731  1.00  0.00           C  
ATOM     72  O   PRO A   5       7.914  -3.962  -2.992  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.316  -3.310  -0.283  1.00  0.00           C  
ATOM     74  CG  PRO A   5       4.845  -3.222  -0.466  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.619  -1.782  -0.758  1.00  0.00           C  
ATOM     76  HA  PRO A   5       7.849  -2.145  -1.193  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       6.671  -4.327  -0.343  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.585  -2.851   0.652  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       4.535  -3.829  -1.307  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       4.329  -3.507   0.435  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       3.789  -1.656  -1.440  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       4.448  -1.238   0.158  1.00  0.00           H  
ATOM     83  N   GLU A   6       5.848  -3.232  -3.536  1.00  0.00           N  
ATOM     84  CA  GLU A   6       5.822  -4.028  -4.788  1.00  0.00           C  
ATOM     85  C   GLU A   6       5.480  -3.178  -5.998  1.00  0.00           C  
ATOM     86  O   GLU A   6       5.892  -3.497  -7.118  1.00  0.00           O  
ATOM     87  CB  GLU A   6       4.876  -5.239  -4.702  1.00  0.00           C  
ATOM     88  CG  GLU A   6       5.020  -6.047  -3.424  1.00  0.00           C  
ATOM     89  CD  GLU A   6       6.097  -7.111  -3.517  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       5.780  -8.242  -3.941  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       7.259  -6.814  -3.166  1.00  0.00           O1-
ATOM     92  H   GLU A   6       5.096  -2.620  -3.309  1.00  0.00           H  
ATOM     93  HA  GLU A   6       6.822  -4.404  -4.929  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       3.859  -4.899  -4.773  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       5.081  -5.893  -5.536  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       5.276  -5.366  -2.630  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       4.076  -6.521  -3.203  1.00  0.00           H  
ATOM     98  N   CYS A   7       4.728  -2.101  -5.774  1.00  0.00           N  
ATOM     99  CA  CYS A   7       4.376  -1.191  -6.878  1.00  0.00           C  
ATOM    100  C   CYS A   7       4.606   0.290  -6.513  1.00  0.00           C  
ATOM    101  O   CYS A   7       3.837   0.867  -5.752  1.00  0.00           O  
ATOM    102  CB  CYS A   7       2.978  -1.412  -7.483  1.00  0.00           C  
ATOM    103  SG  CYS A   7       1.562  -0.699  -6.602  1.00  0.00           S  
ATOM    104  H   CYS A   7       4.455  -1.902  -4.843  1.00  0.00           H  
ATOM    105  HA  CYS A   7       5.077  -1.439  -7.641  1.00  0.00           H  
ATOM    106  HB2 CYS A   7       2.979  -0.956  -8.458  1.00  0.00           H  
ATOM    107  HB3 CYS A   7       2.806  -2.470  -7.587  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.648   0.933  -7.118  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.063   2.337  -6.845  1.00  0.00           C  
ATOM    110  C   PRO A   8       4.980   3.412  -7.047  1.00  0.00           C  
ATOM    111  O   PRO A   8       5.231   4.457  -7.666  1.00  0.00           O  
ATOM    112  CB  PRO A   8       7.226   2.563  -7.827  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.700   1.207  -8.194  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.486   0.333  -8.155  1.00  0.00           C  
ATOM    115  HA  PRO A   8       6.441   2.426  -5.837  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.868   3.098  -8.699  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       8.017   3.118  -7.348  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       8.127   1.224  -9.189  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.427   0.862  -7.475  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.964   0.351  -9.093  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.752  -0.673  -7.882  1.00  0.00           H  
ATOM    122  N   LYS A   9       3.778   3.167  -6.509  1.00  0.00           N  
ATOM    123  CA  LYS A   9       2.687   4.134  -6.569  1.00  0.00           C  
ATOM    124  C   LYS A   9       2.969   5.367  -5.696  1.00  0.00           C  
ATOM    125  O   LYS A   9       2.668   6.482  -6.122  1.00  0.00           O  
ATOM    126  CB  LYS A   9       1.335   3.470  -6.281  1.00  0.00           C  
ATOM    127  CG  LYS A   9       0.903   2.457  -7.337  1.00  0.00           C  
ATOM    128  CD  LYS A   9       0.150   3.117  -8.487  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -0.275   2.099  -9.532  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -1.011   2.735 -10.660  1.00  0.00           N1+
ATOM    131  H   LYS A   9       3.612   2.296  -6.090  1.00  0.00           H  
ATOM    132  HA  LYS A   9       2.670   4.486  -7.524  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       1.389   2.961  -5.330  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       0.579   4.238  -6.234  1.00  0.00           H  
ATOM    135  HG2 LYS A   9       1.781   1.970  -7.730  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       0.262   1.724  -6.874  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -0.730   3.605  -8.095  1.00  0.00           H  
ATOM    138  HD3 LYS A   9       0.795   3.850  -8.950  1.00  0.00           H  
ATOM    139  HE2 LYS A   9       0.606   1.610  -9.920  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -0.915   1.366  -9.062  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.407   3.441 -11.126  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -1.867   3.208 -10.306  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -1.288   2.016 -11.357  1.00  0.00           H  
HETATM  144  N   MMO A  10       3.570   5.182  -4.479  1.00  0.00           N  
HETATM  145  CA  MMO A  10       3.984   6.242  -3.554  1.00  0.00           C  
HETATM  146  C   MMO A  10       3.031   7.430  -3.424  1.00  0.00           C  
HETATM  147  O   MMO A  10       2.703   8.113  -4.396  1.00  0.00           O  
HETATM  148  CB  MMO A  10       5.389   6.664  -4.030  1.00  0.00           C  
HETATM  149  CG  MMO A  10       6.286   7.226  -2.937  1.00  0.00           C  
HETATM  150  CD  MMO A  10       7.750   7.052  -3.300  1.00  0.00           C  
HETATM  151  NE  MMO A  10       8.644   7.523  -2.236  1.00  0.00           N  
HETATM  152  CZ  MMO A  10       9.982   7.555  -2.321  1.00  0.00           C  
HETATM  153  NH2 MMO A  10      10.693   8.003  -1.294  1.00  0.00           N  
HETATM  154  NH1 MMO A  10      10.613   7.143  -3.419  1.00  0.00           N  
HETATM  155  CN  MMO A  10       3.774   3.829  -3.958  1.00  0.00           C  
HETATM  156  HA  MMO A  10       4.061   5.774  -2.605  1.00  0.00           H  
HETATM  157 HCB1 MMO A  10       5.286   7.408  -4.804  1.00  0.00           H  
HETATM  158 HCB2 MMO A  10       5.879   5.795  -4.439  1.00  0.00           H  
HETATM  159 HCG1 MMO A  10       6.088   6.704  -2.012  1.00  0.00           H  
HETATM  160 HCG2 MMO A  10       6.077   8.278  -2.812  1.00  0.00           H  
HETATM  161 HCD1 MMO A  10       7.951   7.610  -4.202  1.00  0.00           H  
HETATM  162 HCD2 MMO A  10       7.938   6.002  -3.480  1.00  0.00           H  
HETATM  163 HH21 MMO A  10      10.229   8.315  -0.464  1.00  0.00           H  
HETATM  164 HH22 MMO A  10      11.690   8.028  -1.350  1.00  0.00           H  
HETATM  165 HH11 MMO A  10      11.612   7.174  -3.463  1.00  0.00           H  
HETATM  166  HC1 MMO A  10       3.604   3.120  -4.749  1.00  0.00           H  
HETATM  167  HC2 MMO A  10       3.081   3.647  -3.150  1.00  0.00           H  
HETATM  168  HC3 MMO A  10       4.786   3.735  -3.597  1.00  0.00           H  
HETATM  169  HE  MMO A  10       8.224   7.837  -1.408  1.00  0.00           H  
HETATM  170 HH12 MMO A  10      10.089   6.803  -4.199  1.00  0.00           H  
ATOM    171  N   PHE A  11       2.631   7.667  -2.177  1.00  0.00           N  
ATOM    172  CA  PHE A  11       1.651   8.695  -1.825  1.00  0.00           C  
ATOM    173  C   PHE A  11       2.120   9.514  -0.625  1.00  0.00           C  
ATOM    174  O   PHE A  11       1.359  10.313  -0.065  1.00  0.00           O  
ATOM    175  CB  PHE A  11       0.319   7.971  -1.513  1.00  0.00           C  
ATOM    176  CG  PHE A  11       0.382   6.511  -1.895  1.00  0.00           C  
ATOM    177  CD1 PHE A  11       0.223   6.127  -3.220  1.00  0.00           C  
ATOM    178  CD2 PHE A  11       0.695   5.533  -0.958  1.00  0.00           C  
ATOM    179  CE1 PHE A  11       0.364   4.817  -3.594  1.00  0.00           C  
ATOM    180  CE2 PHE A  11       0.816   4.221  -1.337  1.00  0.00           C  
ATOM    181  CZ  PHE A  11       0.650   3.865  -2.668  1.00  0.00           C  
ATOM    182  H   PHE A  11       3.017   7.127  -1.455  1.00  0.00           H  
ATOM    183  HA  PHE A  11       1.515   9.346  -2.676  1.00  0.00           H  
ATOM    184  HB2 PHE A  11       0.114   8.038  -0.454  1.00  0.00           H  
ATOM    185  HB3 PHE A  11      -0.485   8.432  -2.067  1.00  0.00           H  
ATOM    186  HD1 PHE A  11      -0.014   6.869  -3.961  1.00  0.00           H  
ATOM    187  HD2 PHE A  11       0.851   5.798   0.077  1.00  0.00           H  
ATOM    188  HE1 PHE A  11       0.265   4.528  -4.625  1.00  0.00           H  
ATOM    189  HE2 PHE A  11       1.031   3.481  -0.591  1.00  0.00           H  
ATOM    190  HZ  PHE A  11       0.763   2.837  -2.999  1.00  0.00           H  
HETATM  191  N   NLE A  12       3.401   9.313  -0.242  1.00  0.00           N  
HETATM  192  CA  NLE A  12       4.033   9.995   0.908  1.00  0.00           C  
HETATM  193  C   NLE A  12       3.363   9.598   2.237  1.00  0.00           C  
HETATM  194  O   NLE A  12       3.575  10.249   3.269  1.00  0.00           O  
HETATM  195  CB  NLE A  12       4.027  11.533   0.731  1.00  0.00           C  
HETATM  196  CG  NLE A  12       4.974  12.044  -0.353  1.00  0.00           C  
HETATM  197  CD  NLE A  12       4.331  12.013  -1.733  1.00  0.00           C  
HETATM  198  CE  NLE A  12       5.298  12.534  -2.774  1.00  0.00           C  
HETATM  199  H   NLE A  12       3.942   8.679  -0.757  1.00  0.00           H  
HETATM  200  HA  NLE A  12       5.060   9.661   0.944  1.00  0.00           H  
HETATM  201  HB2 NLE A  12       4.306  11.990   1.669  1.00  0.00           H  
HETATM  202  HB3 NLE A  12       3.026  11.845   0.475  1.00  0.00           H  
HETATM  203  HG2 NLE A  12       5.858  11.424  -0.363  1.00  0.00           H  
HETATM  204  HG3 NLE A  12       5.252  13.063  -0.123  1.00  0.00           H  
HETATM  205  HD2 NLE A  12       3.449  12.636  -1.734  1.00  0.00           H  
HETATM  206  HD3 NLE A  12       4.067  10.996  -1.984  1.00  0.00           H  
HETATM  207  HE1 NLE A  12       4.831  12.505  -3.747  1.00  0.00           H  
HETATM  208  HE2 NLE A  12       6.186  11.919  -2.781  1.00  0.00           H  
HETATM  209  HE3 NLE A  12       5.568  13.553  -2.535  1.00  0.00           H  
ATOM    210  N   ARG A  13       2.575   8.509   2.206  1.00  0.00           N  
ATOM    211  CA  ARG A  13       1.881   8.025   3.392  1.00  0.00           C  
ATOM    212  C   ARG A  13       2.145   6.544   3.571  1.00  0.00           C  
ATOM    213  O   ARG A  13       1.981   5.764   2.629  1.00  0.00           O  
ATOM    214  CB  ARG A  13       0.376   8.293   3.279  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -0.028   9.735   3.590  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -0.244   9.971   5.084  1.00  0.00           C  
ATOM    217  NE  ARG A  13       1.015   9.955   5.841  1.00  0.00           N  
ATOM    218  CZ  ARG A  13       1.101   9.970   7.180  1.00  0.00           C  
ATOM    219  NH1 ARG A  13       0.008  10.003   7.941  1.00  0.00           N1+
ATOM    220  NH2 ARG A  13       2.294   9.952   7.759  1.00  0.00           N  
ATOM    221  H   ARG A  13       2.469   8.006   1.356  1.00  0.00           H  
ATOM    222  HA  ARG A  13       2.273   8.556   4.247  1.00  0.00           H  
ATOM    223  HB2 ARG A  13       0.064   8.068   2.270  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -0.146   7.638   3.961  1.00  0.00           H  
ATOM    225  HG2 ARG A  13       0.753  10.396   3.246  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -0.946   9.961   3.065  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -0.717  10.933   5.216  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -0.894   9.198   5.468  1.00  0.00           H  
ATOM    229  HE  ARG A  13       1.846   9.931   5.324  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -0.897  10.015   7.515  1.00  0.00           H  
ATOM    231 HH12 ARG A  13       0.093  10.013   8.937  1.00  0.00           H  
ATOM    232 HH21 ARG A  13       2.366   9.964   8.756  1.00  0.00           H  
ATOM    233 HH22 ARG A  13       3.122   9.927   7.198  1.00  0.00           H  
ATOM    234  N   SER A  14       2.561   6.161   4.781  1.00  0.00           N  
ATOM    235  CA  SER A  14       2.867   4.766   5.081  1.00  0.00           C  
ATOM    236  C   SER A  14       1.623   4.001   5.537  1.00  0.00           C  
ATOM    237  O   SER A  14       1.395   2.876   5.088  1.00  0.00           O  
ATOM    238  CB  SER A  14       3.971   4.676   6.141  1.00  0.00           C  
ATOM    239  OG  SER A  14       4.401   3.336   6.328  1.00  0.00           O  
ATOM    240  H   SER A  14       2.662   6.834   5.486  1.00  0.00           H  
ATOM    241  HA  SER A  14       3.225   4.319   4.162  1.00  0.00           H  
ATOM    242  HB2 SER A  14       4.816   5.269   5.828  1.00  0.00           H  
ATOM    243  HB3 SER A  14       3.594   5.054   7.081  1.00  0.00           H  
ATOM    244  HG  SER A  14       3.752   2.862   6.854  1.00  0.00           H  
HETATM  245  OE1 B3D A  15       0.515   1.650   8.995  1.00  0.00           O  
HETATM  246  CD  B3D A  15       0.788   2.864   8.886  1.00  0.00           C  
HETATM  247  OE2 B3D A  15       1.921   3.335   9.122  1.00  0.00           O  
HETATM  248  CG  B3D A  15      -0.311   3.814   8.442  1.00  0.00           C  
HETATM  249  CA  B3D A  15      -0.379   3.977   6.911  1.00  0.00           C  
HETATM  250  N   B3D A  15       0.829   4.607   6.431  1.00  0.00           N  
HETATM  251  CB  B3D A  15      -1.615   4.821   6.593  1.00  0.00           C  
HETATM  252  C   B3D A  15      -2.285   4.398   5.317  1.00  0.00           C  
HETATM  253  O   B3D A  15      -2.808   3.270   5.200  1.00  0.00           O  
HETATM  254  HG3 B3D A  15      -0.128   4.778   8.893  1.00  0.00           H  
HETATM  255  HG2 B3D A  15      -1.255   3.430   8.801  1.00  0.00           H  
HETATM  256  HA  B3D A  15      -0.442   3.009   6.379  1.00  0.00           H  
HETATM  257  H   B3D A  15       1.073   5.496   6.765  1.00  0.00           H  
HETATM  258  HB1 B3D A  15      -1.319   5.855   6.496  1.00  0.00           H  
HETATM  259  HB2 B3D A  15      -2.328   4.731   7.398  1.00  0.00           H  
ATOM    260  N   HIS A  16      -2.232   5.308   4.329  1.00  0.00           N  
ATOM    261  CA  HIS A  16      -2.813   5.083   3.000  1.00  0.00           C  
ATOM    262  C   HIS A  16      -2.151   3.893   2.308  1.00  0.00           C  
ATOM    263  O   HIS A  16      -2.811   3.172   1.564  1.00  0.00           O  
ATOM    264  CB  HIS A  16      -2.676   6.334   2.128  1.00  0.00           C  
ATOM    265  CG  HIS A  16      -3.506   7.492   2.593  1.00  0.00           C  
ATOM    266  ND1 HIS A  16      -2.993   8.537   3.333  1.00  0.00           N  
ATOM    267  CD2 HIS A  16      -4.821   7.767   2.419  1.00  0.00           C  
ATOM    268  CE1 HIS A  16      -3.955   9.404   3.594  1.00  0.00           C  
ATOM    269  NE2 HIS A  16      -5.073   8.960   3.049  1.00  0.00           N  
ATOM    270  H   HIS A  16      -1.785   6.163   4.504  1.00  0.00           H  
ATOM    271  HA  HIS A  16      -3.862   4.864   3.133  1.00  0.00           H  
ATOM    272  HB2 HIS A  16      -1.646   6.646   2.122  1.00  0.00           H  
ATOM    273  HB3 HIS A  16      -2.979   6.093   1.119  1.00  0.00           H  
ATOM    274  HD1 HIS A  16      -2.062   8.629   3.623  1.00  0.00           H  
ATOM    275  HD2 HIS A  16      -5.537   7.160   1.883  1.00  0.00           H  
ATOM    276  HE1 HIS A  16      -3.845  10.319   4.154  1.00  0.00           H  
ATOM    277  HE2 HIS A  16      -5.919   9.455   3.013  1.00  0.00           H  
ATOM    278  N   LEU A  17      -0.833   3.718   2.536  1.00  0.00           N  
ATOM    279  CA  LEU A  17      -0.089   2.595   1.980  1.00  0.00           C  
ATOM    280  C   LEU A  17      -0.378   1.291   2.725  1.00  0.00           C  
ATOM    281  O   LEU A  17      -0.383   0.237   2.110  1.00  0.00           O  
ATOM    282  CB  LEU A  17       1.426   2.849   1.995  1.00  0.00           C  
ATOM    283  CG  LEU A  17       2.305   1.636   1.616  1.00  0.00           C  
ATOM    284  CD1 LEU A  17       2.187   1.288   0.134  1.00  0.00           C  
ATOM    285  CD2 LEU A  17       3.741   1.895   1.997  1.00  0.00           C  
ATOM    286  H   LEU A  17      -0.348   4.387   3.042  1.00  0.00           H  
ATOM    287  HA  LEU A  17      -0.416   2.483   0.957  1.00  0.00           H  
ATOM    288  HB2 LEU A  17       1.647   3.660   1.321  1.00  0.00           H  
ATOM    289  HB3 LEU A  17       1.699   3.156   2.992  1.00  0.00           H  
ATOM    290  HG  LEU A  17       1.966   0.777   2.177  1.00  0.00           H  
ATOM    291 HD11 LEU A  17       1.147   1.338  -0.155  1.00  0.00           H  
ATOM    292 HD12 LEU A  17       2.548   0.271  -0.039  1.00  0.00           H  
ATOM    293 HD13 LEU A  17       2.763   1.987  -0.460  1.00  0.00           H  
ATOM    294 HD21 LEU A  17       3.795   2.119   3.052  1.00  0.00           H  
ATOM    295 HD22 LEU A  17       4.118   2.733   1.426  1.00  0.00           H  
ATOM    296 HD23 LEU A  17       4.330   1.016   1.783  1.00  0.00           H  
ATOM    297  N   SER A  18      -0.547   1.359   4.053  1.00  0.00           N  
ATOM    298  CA  SER A  18      -0.848   0.161   4.851  1.00  0.00           C  
ATOM    299  C   SER A  18      -2.140  -0.491   4.352  1.00  0.00           C  
ATOM    300  O   SER A  18      -2.128  -1.650   3.927  1.00  0.00           O  
ATOM    301  CB  SER A  18      -0.944   0.498   6.348  1.00  0.00           C  
ATOM    302  OG  SER A  18      -1.182  -0.665   7.126  1.00  0.00           O  
ATOM    303  H   SER A  18      -0.433   2.220   4.503  1.00  0.00           H  
ATOM    304  HA  SER A  18      -0.036  -0.537   4.704  1.00  0.00           H  
ATOM    305  HB2 SER A  18      -0.017   0.941   6.674  1.00  0.00           H  
ATOM    306  HB3 SER A  18      -1.755   1.193   6.508  1.00  0.00           H  
ATOM    307  HG  SER A  18      -1.213  -1.435   6.552  1.00  0.00           H  
HETATM  308  N   B3K A  19      -3.235   0.278   4.351  1.00  0.00           N  
HETATM  309  CA  B3K A  19      -4.496  -0.234   3.883  1.00  0.00           C  
HETATM  310  CG  B3K A  19      -5.578   0.014   4.957  1.00  0.00           C  
HETATM  311  CD  B3K A  19      -5.403  -0.824   6.218  1.00  0.00           C  
HETATM  312  CE  B3K A  19      -6.495  -0.535   7.236  1.00  0.00           C  
HETATM  313  CF  B3K A  19      -6.317  -1.366   8.495  1.00  0.00           C  
HETATM  314  NZ  B3K A  19      -7.381  -1.088   9.500  1.00  0.00           N  
HETATM  315  CB  B3K A  19      -4.946   0.494   2.613  1.00  0.00           C  
HETATM  316  C   B3K A  19      -4.342  -0.042   1.337  1.00  0.00           C  
HETATM  317  O   B3K A  19      -4.753  -1.093   0.821  1.00  0.00           O  
HETATM  318  H   B3K A  19      -3.174   1.215   4.672  1.00  0.00           H  
HETATM  319  HA  B3K A  19      -4.329  -1.313   3.672  1.00  0.00           H  
HETATM  320  HG2 B3K A  19      -6.547  -0.214   4.538  1.00  0.00           H  
HETATM  321  HG3 B3K A  19      -5.555   1.055   5.239  1.00  0.00           H  
HETATM  322  HD2 B3K A  19      -4.442  -0.597   6.659  1.00  0.00           H  
HETATM  323  HD3 B3K A  19      -5.441  -1.870   5.953  1.00  0.00           H  
HETATM  324  HE2 B3K A  19      -7.454  -0.765   6.795  1.00  0.00           H  
HETATM  325  HE3 B3K A  19      -6.460   0.512   7.500  1.00  0.00           H  
HETATM  326  HF1 B3K A  19      -5.355  -1.138   8.929  1.00  0.00           H  
HETATM  327  HF2 B3K A  19      -6.351  -2.412   8.229  1.00  0.00           H  
HETATM  328 HNZ1 B3K A  19      -7.232  -1.671  10.349  1.00  0.00           H  
HETATM  329 HNZ2 B3K A  19      -8.315  -1.309   9.102  1.00  0.00           H  
HETATM  330  HB1 B3K A  19      -6.019   0.419   2.528  1.00  0.00           H  
HETATM  331  HB2 B3K A  19      -4.675   1.536   2.698  1.00  0.00           H  
HETATM  332  HZ3 B3K A  19      -7.362  -0.085   9.772  1.00  0.00           H  
ATOM    333  N   HIS A  20      -3.296   0.658   0.864  1.00  0.00           N  
ATOM    334  CA  HIS A  20      -2.611   0.349  -0.382  1.00  0.00           C  
ATOM    335  C   HIS A  20      -2.093  -1.097  -0.471  1.00  0.00           C  
ATOM    336  O   HIS A  20      -2.183  -1.742  -1.515  1.00  0.00           O  
ATOM    337  CB  HIS A  20      -1.457   1.291  -0.550  1.00  0.00           C  
ATOM    338  CG  HIS A  20      -0.780   1.070  -1.833  1.00  0.00           C  
ATOM    339  ND1 HIS A  20      -1.214   1.592  -3.023  1.00  0.00           N  
ATOM    340  CD2 HIS A  20       0.251   0.262  -2.115  1.00  0.00           C  
ATOM    341  CE1 HIS A  20      -0.448   1.076  -3.979  1.00  0.00           C  
ATOM    342  NE2 HIS A  20       0.459   0.276  -3.465  1.00  0.00           N  
ATOM    343  H   HIS A  20      -2.938   1.398   1.400  1.00  0.00           H  
ATOM    344  HA  HIS A  20      -3.270   0.545  -1.192  1.00  0.00           H  
ATOM    345  HB2 HIS A  20      -1.811   2.313  -0.516  1.00  0.00           H  
ATOM    346  HB3 HIS A  20      -0.753   1.112   0.240  1.00  0.00           H  
ATOM    347  HD1 HIS A  20      -1.952   2.224  -3.147  1.00  0.00           H  
ATOM    348  HD2 HIS A  20       0.783  -0.380  -1.403  1.00  0.00           H  
ATOM    349  HE1 HIS A  20      -0.600   1.234  -5.028  1.00  0.00           H  
ATOM    350  N   ILE A  21      -1.500  -1.566   0.607  1.00  0.00           N  
ATOM    351  CA  ILE A  21      -0.929  -2.892   0.637  1.00  0.00           C  
ATOM    352  C   ILE A  21      -1.858  -3.905   1.305  1.00  0.00           C  
ATOM    353  O   ILE A  21      -1.615  -5.109   1.237  1.00  0.00           O  
ATOM    354  CB  ILE A  21       0.500  -2.887   1.243  1.00  0.00           C  
ATOM    355  CG1 ILE A  21       0.522  -2.629   2.762  1.00  0.00           C  
ATOM    356  CG2 ILE A  21       1.357  -1.885   0.532  1.00  0.00           C  
ATOM    357  CD1 ILE A  21       0.642  -3.890   3.592  1.00  0.00           C  
ATOM    358  H   ILE A  21      -1.421  -1.000   1.389  1.00  0.00           H  
ATOM    359  HA  ILE A  21      -0.833  -3.185  -0.393  1.00  0.00           H  
ATOM    360  HB  ILE A  21       0.935  -3.814   1.030  1.00  0.00           H  
ATOM    361 HG12 ILE A  21       1.363  -1.995   3.001  1.00  0.00           H  
ATOM    362 HG13 ILE A  21      -0.392  -2.129   3.047  1.00  0.00           H  
ATOM    363 HG21 ILE A  21       1.482  -2.201  -0.493  1.00  0.00           H  
ATOM    364 HG22 ILE A  21       2.318  -1.824   1.015  1.00  0.00           H  
ATOM    365 HG23 ILE A  21       0.869  -0.926   0.561  1.00  0.00           H  
ATOM    366 HD11 ILE A  21       1.558  -4.402   3.339  1.00  0.00           H  
ATOM    367 HD12 ILE A  21      -0.199  -4.536   3.388  1.00  0.00           H  
ATOM    368 HD13 ILE A  21       0.651  -3.632   4.640  1.00  0.00           H  
HETATM  369  N   B3K A  22      -2.885  -3.397   1.986  1.00  0.00           N  
HETATM  370  CA  B3K A  22      -3.880  -4.228   2.581  1.00  0.00           C  
HETATM  371  CG  B3K A  22      -3.958  -3.929   4.091  1.00  0.00           C  
HETATM  372  CD  B3K A  22      -3.813  -5.166   4.962  1.00  0.00           C  
HETATM  373  CE  B3K A  22      -3.855  -4.813   6.441  1.00  0.00           C  
HETATM  374  CF  B3K A  22      -3.697  -6.048   7.313  1.00  0.00           C  
HETATM  375  NZ  B3K A  22      -3.717  -5.710   8.763  1.00  0.00           N  
HETATM  376  CB  B3K A  22      -5.262  -3.904   1.984  1.00  0.00           C  
HETATM  377  C   B3K A  22      -5.401  -4.139   0.485  1.00  0.00           C  
HETATM  378  O   B3K A  22      -6.272  -4.920   0.065  1.00  0.00           O  
HETATM  379  H   B3K A  22      -2.935  -2.424   2.121  1.00  0.00           H  
HETATM  380  HA  B3K A  22      -3.587  -5.275   2.354  1.00  0.00           H  
HETATM  381  HG2 B3K A  22      -4.913  -3.474   4.309  1.00  0.00           H  
HETATM  382  HG3 B3K A  22      -3.171  -3.238   4.351  1.00  0.00           H  
HETATM  383  HD2 B3K A  22      -2.870  -5.643   4.741  1.00  0.00           H  
HETATM  384  HD3 B3K A  22      -4.622  -5.847   4.743  1.00  0.00           H  
HETATM  385  HE2 B3K A  22      -4.803  -4.345   6.663  1.00  0.00           H  
HETATM  386  HE3 B3K A  22      -3.051  -4.125   6.660  1.00  0.00           H  
HETATM  387  HF1 B3K A  22      -2.757  -6.524   7.075  1.00  0.00           H  
HETATM  388  HF2 B3K A  22      -4.507  -6.729   7.102  1.00  0.00           H  
HETATM  389 HNZ1 B3K A  22      -2.938  -5.058   8.989  1.00  0.00           H  
HETATM  390 HNZ2 B3K A  22      -3.606  -6.573   9.334  1.00  0.00           H  
HETATM  391  HB1 B3K A  22      -5.483  -2.865   2.174  1.00  0.00           H  
HETATM  392  HB2 B3K A  22      -6.001  -4.513   2.483  1.00  0.00           H  
HETATM  393  HZ3 B3K A  22      -4.618  -5.256   9.013  1.00  0.00           H  
ATOM    394  N   THR A  23      -4.530  -3.495  -0.337  1.00  0.00           N  
ATOM    395  CA  THR A  23      -4.620  -3.638  -1.798  1.00  0.00           C  
ATOM    396  C   THR A  23      -3.619  -4.669  -2.295  1.00  0.00           C  
ATOM    397  O   THR A  23      -3.977  -5.536  -3.097  1.00  0.00           O  
ATOM    398  CB  THR A  23      -4.449  -2.290  -2.556  1.00  0.00           C  
ATOM    399  OG1 THR A  23      -5.075  -1.230  -1.822  1.00  0.00           O  
ATOM    400  CG2 THR A  23      -5.067  -2.358  -3.946  1.00  0.00           C  
ATOM    401  H   THR A  23      -3.788  -2.958   0.050  1.00  0.00           H  
ATOM    402  HA  THR A  23      -5.606  -4.018  -2.010  1.00  0.00           H  
ATOM    403  HB  THR A  23      -3.390  -2.069  -2.662  1.00  0.00           H  
ATOM    404  HG1 THR A  23      -5.297  -1.539  -0.941  1.00  0.00           H  
ATOM    405 HG21 THR A  23      -6.130  -2.522  -3.859  1.00  0.00           H  
ATOM    406 HG22 THR A  23      -4.620  -3.174  -4.495  1.00  0.00           H  
ATOM    407 HG23 THR A  23      -4.886  -1.429  -4.466  1.00  0.00           H  
ATOM    408  N   HIS A  24      -2.361  -4.576  -1.826  1.00  0.00           N  
ATOM    409  CA  HIS A  24      -1.338  -5.575  -2.192  1.00  0.00           C  
ATOM    410  C   HIS A  24      -1.747  -6.927  -1.661  1.00  0.00           C  
ATOM    411  O   HIS A  24      -1.398  -7.988  -2.186  1.00  0.00           O  
ATOM    412  CB  HIS A  24       0.034  -5.199  -1.646  1.00  0.00           C  
ATOM    413  CG  HIS A  24       0.793  -4.252  -2.517  1.00  0.00           C  
ATOM    414  ND1 HIS A  24       1.827  -4.618  -3.370  1.00  0.00           N  
ATOM    415  CD2 HIS A  24       0.626  -2.925  -2.701  1.00  0.00           C  
ATOM    416  CE1 HIS A  24       2.209  -3.515  -4.023  1.00  0.00           C  
ATOM    417  NE2 HIS A  24       1.513  -2.509  -3.664  1.00  0.00           N  
ATOM    418  H   HIS A  24      -2.117  -3.818  -1.250  1.00  0.00           H  
ATOM    419  HA  HIS A  24      -1.327  -5.623  -3.241  1.00  0.00           H  
ATOM    420  HB2 HIS A  24      -0.110  -4.728  -0.685  1.00  0.00           H  
ATOM    421  HB3 HIS A  24       0.624  -6.093  -1.521  1.00  0.00           H  
ATOM    422  HD1 HIS A  24       2.233  -5.504  -3.450  1.00  0.00           H  
ATOM    423  HD2 HIS A  24       0.012  -2.257  -2.106  1.00  0.00           H  
ATOM    424  HE1 HIS A  24       3.047  -3.427  -4.702  1.00  0.00           H  
HETATM  425  N   B3Q A  25      -2.495  -6.812  -0.602  1.00  0.00           N  
HETATM  426  CA  B3Q A  25      -3.111  -7.899   0.093  1.00  0.00           C  
HETATM  427  CG  B3Q A  25      -2.454  -8.153   1.458  1.00  0.00           C  
HETATM  428  CB  B3Q A  25      -4.528  -7.408   0.256  1.00  0.00           C  
HETATM  429  C   B3Q A  25      -5.615  -8.439   0.052  1.00  0.00           C  
HETATM  430  O   B3Q A  25      -5.390  -9.650   0.147  1.00  0.00           O  
HETATM  431  H   B3Q A  25      -2.661  -5.892  -0.269  1.00  0.00           H  
HETATM  432  HA  B3Q A  25      -3.081  -8.785  -0.531  1.00  0.00           H  
HETATM  433  HG  B3Q A  25      -3.019  -8.913   1.979  1.00  0.00           H  
HETATM  434  HGA B3Q A  25      -2.484  -7.240   2.034  1.00  0.00           H  
HETATM  435  CD  B3Q A  25      -1.001  -8.609   1.372  1.00  0.00           C  
HETATM  436  HB1 B3Q A  25      -4.640  -6.978   1.235  1.00  0.00           H  
HETATM  437  HB2 B3Q A  25      -4.657  -6.623  -0.496  1.00  0.00           H  
HETATM  438  CE  B3Q A  25      -0.128  -7.968   2.434  1.00  0.00           C  
HETATM  439  NF2 B3Q A  25       0.435  -6.806   2.116  1.00  0.00           N  
HETATM  440  H8  B3Q A  25      -0.612  -8.344   0.400  1.00  0.00           H  
HETATM  441  OF1 B3Q A  25       0.037  -8.508   3.528  1.00  0.00           O  
HETATM  442  H9  B3Q A  25      -0.961  -9.681   1.494  1.00  0.00           H  
HETATM  443  H11 B3Q A  25       0.257  -6.432   1.226  1.00  0.00           H  
HETATM  444  H12 B3Q A  25       1.004  -6.368   2.783  1.00  0.00           H  
ATOM    445  N   ASN A  26      -6.829  -7.916  -0.225  1.00  0.00           N  
ATOM    446  CA  ASN A  26      -8.048  -8.728  -0.461  1.00  0.00           C  
ATOM    447  C   ASN A  26      -8.462  -9.510   0.789  1.00  0.00           C  
ATOM    448  O   ASN A  26      -7.674 -10.291   1.333  1.00  0.00           O  
ATOM    449  CB  ASN A  26      -7.877  -9.692  -1.652  1.00  0.00           C  
ATOM    450  CG  ASN A  26      -7.760  -8.964  -2.978  1.00  0.00           C  
ATOM    451  OD1 ASN A  26      -6.662  -8.619  -3.416  1.00  0.00           O  
ATOM    452  ND2 ASN A  26      -8.895  -8.725  -3.625  1.00  0.00           N  
ATOM    453  H   ASN A  26      -6.908  -6.931  -0.269  1.00  0.00           H  
ATOM    454  HA  ASN A  26      -8.844  -8.036  -0.697  1.00  0.00           H  
ATOM    455  HB2 ASN A  26      -6.983 -10.278  -1.506  1.00  0.00           H  
ATOM    456  HB3 ASN A  26      -8.732 -10.351  -1.698  1.00  0.00           H  
ATOM    457 HD21 ASN A  26      -9.733  -9.028  -3.217  1.00  0.00           H  
ATOM    458 HD22 ASN A  26      -8.848  -8.257  -4.485  1.00  0.00           H  
ATOM    459  N   LYS A  27      -9.702  -9.281   1.234  1.00  0.00           N  
ATOM    460  CA  LYS A  27     -10.246  -9.948   2.419  1.00  0.00           C  
ATOM    461  C   LYS A  27     -11.609 -10.568   2.121  1.00  0.00           C  
ATOM    462  O   LYS A  27     -12.330 -10.100   1.234  1.00  0.00           O  
ATOM    463  CB  LYS A  27     -10.368  -8.958   3.585  1.00  0.00           C  
ATOM    464  CG  LYS A  27      -9.033  -8.564   4.202  1.00  0.00           C  
ATOM    465  CD  LYS A  27      -9.217  -7.570   5.340  1.00  0.00           C  
ATOM    466  CE  LYS A  27      -7.885  -7.164   5.957  1.00  0.00           C  
ATOM    467  NZ  LYS A  27      -7.296  -8.249   6.791  1.00  0.00           N1+
ATOM    468  H   LYS A  27     -10.267  -8.645   0.749  1.00  0.00           H  
ATOM    469  HA  LYS A  27      -9.561 -10.735   2.699  1.00  0.00           H  
ATOM    470  HB2 LYS A  27     -10.851  -8.060   3.228  1.00  0.00           H  
ATOM    471  HB3 LYS A  27     -10.979  -9.401   4.356  1.00  0.00           H  
ATOM    472  HG2 LYS A  27      -8.551  -9.450   4.587  1.00  0.00           H  
ATOM    473  HG3 LYS A  27      -8.413  -8.115   3.440  1.00  0.00           H  
ATOM    474  HD2 LYS A  27      -9.708  -6.687   4.958  1.00  0.00           H  
ATOM    475  HD3 LYS A  27      -9.832  -8.022   6.104  1.00  0.00           H  
ATOM    476  HE2 LYS A  27      -7.195  -6.921   5.161  1.00  0.00           H  
ATOM    477  HE3 LYS A  27      -8.041  -6.291   6.573  1.00  0.00           H  
ATOM    478  HZ1 LYS A  27      -7.943  -8.493   7.568  1.00  0.00           H  
ATOM    479  HZ2 LYS A  27      -6.390  -7.937   7.196  1.00  0.00           H  
ATOM    480  HZ3 LYS A  27      -7.131  -9.096   6.211  1.00  0.00           H  
ATOM    481  N   LYS A  28     -11.949 -11.623   2.871  1.00  0.00           N  
ATOM    482  CA  LYS A  28     -13.225 -12.326   2.704  1.00  0.00           C  
ATOM    483  C   LYS A  28     -14.272 -11.811   3.696  1.00  0.00           C  
ATOM    484  O   LYS A  28     -15.390 -11.470   3.310  1.00  0.00           O  
ATOM    485  CB  LYS A  28     -13.035 -13.840   2.869  1.00  0.00           C  
ATOM    486  CG  LYS A  28     -12.323 -14.504   1.700  1.00  0.00           C  
ATOM    487  CD  LYS A  28     -12.156 -16.001   1.925  1.00  0.00           C  
ATOM    488  CE  LYS A  28     -11.450 -16.673   0.756  1.00  0.00           C  
ATOM    489  NZ  LYS A  28     -12.330 -16.793  -0.440  1.00  0.00           N1+
ATOM    490  H   LYS A  28     -11.323 -11.937   3.557  1.00  0.00           H  
ATOM    491  HA  LYS A  28     -13.577 -12.127   1.702  1.00  0.00           H  
ATOM    492  HB2 LYS A  28     -12.457 -14.022   3.763  1.00  0.00           H  
ATOM    493  HB3 LYS A  28     -14.005 -14.302   2.980  1.00  0.00           H  
ATOM    494  HG2 LYS A  28     -12.902 -14.349   0.803  1.00  0.00           H  
ATOM    495  HG3 LYS A  28     -11.347 -14.056   1.584  1.00  0.00           H  
ATOM    496  HD2 LYS A  28     -11.573 -16.156   2.821  1.00  0.00           H  
ATOM    497  HD3 LYS A  28     -13.132 -16.446   2.048  1.00  0.00           H  
ATOM    498  HE2 LYS A  28     -10.581 -16.088   0.494  1.00  0.00           H  
ATOM    499  HE3 LYS A  28     -11.136 -17.661   1.063  1.00  0.00           H  
ATOM    500  HZ1 LYS A  28     -13.172 -17.359  -0.210  1.00  0.00           H  
ATOM    501  HZ2 LYS A  28     -11.817 -17.258  -1.217  1.00  0.00           H  
ATOM    502  HZ3 LYS A  28     -12.634 -15.850  -0.757  1.00  0.00           H  
HETATM  503  N   NH2 A  29     -13.907 -11.755   4.976  1.00  0.00           N  
HETATM  504  HN1 NH2 A  29     -13.001 -12.042   5.212  1.00  0.00           H  
HETATM  505  HN2 NH2 A  29     -14.561 -11.428   5.628  1.00  0.00           H  
TER     506      NH2 A  29                                                      
HETATM  507 ZN    ZN A 101       1.794  -0.782  -4.358  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1       7.347   1.629   7.304  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.191   1.973   6.131  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.451   2.930   5.196  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.218   2.912   5.126  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.585   0.697   5.377  1.00  0.00           C  
ATOM      6  CG  LYS A   1       9.941   0.779   4.687  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.277  -0.515   3.960  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.635  -0.444   3.275  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      11.611   0.427   2.065  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       6.468   1.170   6.989  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.103   2.490   7.834  1.00  0.00           H  
ATOM     12  H3  LYS A   1       7.858   0.980   7.934  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.085   2.462   6.490  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.613  -0.126   6.076  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       7.836   0.492   4.625  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       9.922   1.588   3.971  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      10.701   0.972   5.430  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.289  -1.324   4.675  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       9.518  -0.704   3.215  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.356  -0.049   3.975  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.928  -1.442   2.984  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.553   0.455   1.625  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.335   1.395   2.326  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      10.928   0.059   1.373  1.00  0.00           H  
ATOM     25  N   TYR A   2       8.220   3.757   4.479  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.661   4.733   3.539  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.600   4.155   2.113  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.452   3.333   1.762  1.00  0.00           O  
ATOM     29  CB  TYR A   2       8.500   6.015   3.546  1.00  0.00           C  
ATOM     30  CG  TYR A   2       8.343   6.840   4.805  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       7.366   7.824   4.896  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       9.172   6.636   5.901  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       7.220   8.580   6.043  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       9.031   7.387   7.052  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       8.054   8.358   7.118  1.00  0.00           C  
ATOM     36  OH  TYR A   2       7.911   9.108   8.263  1.00  0.00           O  
ATOM     37  H   TYR A   2       9.193   3.709   4.586  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.660   4.965   3.866  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       9.544   5.753   3.453  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       8.215   6.630   2.707  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.714   7.995   4.052  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       9.936   5.875   5.847  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       6.454   9.340   6.095  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       9.685   7.213   7.894  1.00  0.00           H  
ATOM     45  HH  TYR A   2       8.774   9.395   8.568  1.00  0.00           H  
HETATM   46  N   MAA A   3       6.582   4.559   1.257  1.00  0.00           N  
HETATM   47  CM  MAA A   3       5.541   5.509   1.729  1.00  0.00           C  
HETATM   48  CA  MAA A   3       6.446   4.056  -0.144  1.00  0.00           C  
HETATM   49  CB  MAA A   3       7.715   4.235  -0.960  1.00  0.00           C  
HETATM   50  C   MAA A   3       6.090   2.590  -0.197  1.00  0.00           C  
HETATM   51  O   MAA A   3       6.367   1.817   0.723  1.00  0.00           O  
HETATM   52  HM1 MAA A   3       6.010   6.350   2.215  1.00  0.00           H  
HETATM   53  HM2 MAA A   3       4.888   5.005   2.427  1.00  0.00           H  
HETATM   54  HM3 MAA A   3       4.962   5.860   0.889  1.00  0.00           H  
HETATM   55  HA  MAA A   3       5.653   4.594  -0.671  1.00  0.00           H  
HETATM   56  HB1 MAA A   3       8.574   4.089  -0.327  1.00  0.00           H  
HETATM   57  HB2 MAA A   3       7.738   5.221  -1.393  1.00  0.00           H  
HETATM   58  HB3 MAA A   3       7.713   3.484  -1.743  1.00  0.00           H  
ATOM     59  N   CYS A   4       5.515   2.238  -1.330  1.00  0.00           N  
ATOM     60  CA  CYS A   4       5.068   0.901  -1.639  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.197  -0.100  -1.810  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.276   0.223  -2.314  1.00  0.00           O  
ATOM     63  CB  CYS A   4       4.222   0.995  -2.867  1.00  0.00           C  
ATOM     64  SG  CYS A   4       3.950  -0.565  -3.678  1.00  0.00           S  
ATOM     65  H   CYS A   4       5.381   2.931  -2.009  1.00  0.00           H  
ATOM     66  HA  CYS A   4       4.462   0.531  -0.843  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       3.258   1.414  -2.606  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.709   1.647  -3.569  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.917  -1.343  -1.370  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.873  -2.450  -1.401  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.937  -3.257  -2.704  1.00  0.00           C  
ATOM     72  O   PRO A   5       7.947  -3.921  -2.960  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.320  -3.294  -0.262  1.00  0.00           C  
ATOM     74  CG  PRO A   5       4.851  -3.209  -0.456  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.623  -1.767  -0.737  1.00  0.00           C  
ATOM     76  HA  PRO A   5       7.857  -2.116  -1.153  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       6.678  -4.309  -0.326  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.581  -2.839   0.678  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       4.549  -3.808  -1.306  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       4.327  -3.503   0.436  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       3.794  -1.638  -1.419  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       4.451  -1.231   0.183  1.00  0.00           H  
ATOM     83  N   GLU A   6       5.881  -3.204  -3.520  1.00  0.00           N  
ATOM     84  CA  GLU A   6       5.872  -3.998  -4.773  1.00  0.00           C  
ATOM     85  C   GLU A   6       5.509  -3.162  -5.987  1.00  0.00           C  
ATOM     86  O   GLU A   6       5.899  -3.500  -7.110  1.00  0.00           O  
ATOM     87  CB  GLU A   6       4.951  -5.230  -4.691  1.00  0.00           C  
ATOM     88  CG  GLU A   6       5.071  -6.012  -3.396  1.00  0.00           C  
ATOM     89  CD  GLU A   6       6.174  -7.054  -3.433  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       5.894  -8.202  -3.836  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       7.318  -6.720  -3.060  1.00  0.00           O1-
ATOM     92  H   GLU A   6       5.122  -2.596  -3.297  1.00  0.00           H  
ATOM     93  HA  GLU A   6       6.878  -4.353  -4.913  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       3.930  -4.917  -4.803  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       5.198  -5.896  -5.506  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       5.287  -5.311  -2.607  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       4.132  -6.503  -3.195  1.00  0.00           H  
ATOM     98  N   CYS A   7       4.767  -2.078  -5.769  1.00  0.00           N  
ATOM     99  CA  CYS A   7       4.390  -1.194  -6.885  1.00  0.00           C  
ATOM    100  C   CYS A   7       4.617   0.301  -6.573  1.00  0.00           C  
ATOM    101  O   CYS A   7       3.897   0.878  -5.767  1.00  0.00           O  
ATOM    102  CB  CYS A   7       2.977  -1.439  -7.445  1.00  0.00           C  
ATOM    103  SG  CYS A   7       1.587  -0.665  -6.575  1.00  0.00           S  
ATOM    104  H   CYS A   7       4.518  -1.857  -4.837  1.00  0.00           H  
ATOM    105  HA  CYS A   7       5.073  -1.461  -7.658  1.00  0.00           H  
ATOM    106  HB2 CYS A   7       2.953  -1.042  -8.444  1.00  0.00           H  
ATOM    107  HB3 CYS A   7       2.794  -2.500  -7.481  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.609   0.949  -7.258  1.00  0.00           N  
ATOM    109  CA  PRO A   8       5.994   2.378  -7.072  1.00  0.00           C  
ATOM    110  C   PRO A   8       4.848   3.402  -7.199  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.988   4.443  -7.856  1.00  0.00           O  
ATOM    112  CB  PRO A   8       7.039   2.608  -8.173  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.587   1.264  -8.469  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.443   0.314  -8.281  1.00  0.00           C  
ATOM    115  HA  PRO A   8       6.468   2.519  -6.111  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.562   3.034  -9.048  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.821   3.260  -7.818  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       7.948   1.229  -9.488  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.380   1.026  -7.777  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.879   0.205  -9.188  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.796  -0.640  -7.929  1.00  0.00           H  
ATOM    122  N   LYS A   9       3.722   3.103  -6.545  1.00  0.00           N  
ATOM    123  CA  LYS A   9       2.565   3.987  -6.505  1.00  0.00           C  
ATOM    124  C   LYS A   9       2.838   5.241  -5.648  1.00  0.00           C  
ATOM    125  O   LYS A   9       2.404   6.329  -6.026  1.00  0.00           O  
ATOM    126  CB  LYS A   9       1.319   3.186  -6.086  1.00  0.00           C  
ATOM    127  CG  LYS A   9       0.003   3.710  -6.669  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -0.245   3.182  -8.077  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.551   3.709  -8.648  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -1.802   3.199 -10.024  1.00  0.00           N1+
ATOM    131  H   LYS A   9       3.658   2.235  -6.095  1.00  0.00           H  
ATOM    132  HA  LYS A   9       2.420   4.334  -7.455  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       1.444   2.167  -6.423  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       1.248   3.185  -5.014  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -0.813   3.396  -6.036  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       0.041   4.790  -6.704  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       0.568   3.494  -8.717  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -0.285   2.103  -8.044  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.361   3.398  -8.006  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.507   4.788  -8.675  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -1.033   3.493 -10.660  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -2.700   3.576 -10.387  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -1.854   2.160 -10.017  1.00  0.00           H  
HETATM  144  N   MMO A  10       3.573   5.100  -4.498  1.00  0.00           N  
HETATM  145  CA  MMO A  10       3.994   6.185  -3.593  1.00  0.00           C  
HETATM  146  C   MMO A  10       3.042   7.376  -3.453  1.00  0.00           C  
HETATM  147  O   MMO A  10       2.680   8.041  -4.426  1.00  0.00           O  
HETATM  148  CB  MMO A  10       5.386   6.611  -4.101  1.00  0.00           C  
HETATM  149  CG  MMO A  10       6.305   7.192  -3.033  1.00  0.00           C  
HETATM  150  CD  MMO A  10       7.770   6.967  -3.383  1.00  0.00           C  
HETATM  151  NE  MMO A  10       8.230   7.855  -4.461  1.00  0.00           N  
HETATM  152  CZ  MMO A  10       9.469   7.859  -4.970  1.00  0.00           C  
HETATM  153  NH2 MMO A  10       9.774   8.705  -5.944  1.00  0.00           N  
HETATM  154  NH1 MMO A  10      10.404   7.025  -4.515  1.00  0.00           N  
HETATM  155  CN  MMO A  10       3.934   3.759  -4.032  1.00  0.00           C  
HETATM  156  HA  MMO A  10       4.094   5.735  -2.639  1.00  0.00           H  
HETATM  157 HCB1 MMO A  10       5.263   7.344  -4.883  1.00  0.00           H  
HETATM  158 HCB2 MMO A  10       5.870   5.739  -4.511  1.00  0.00           H  
HETATM  159 HCG1 MMO A  10       6.092   6.716  -2.088  1.00  0.00           H  
HETATM  160 HCG2 MMO A  10       6.123   8.255  -2.951  1.00  0.00           H  
HETATM  161 HCD1 MMO A  10       7.895   5.939  -3.698  1.00  0.00           H  
HETATM  162 HCD2 MMO A  10       8.368   7.149  -2.503  1.00  0.00           H  
HETATM  163 HH21 MMO A  10       9.082   9.335  -6.294  1.00  0.00           H  
HETATM  164 HH22 MMO A  10      10.698   8.713  -6.328  1.00  0.00           H  
HETATM  165 HH11 MMO A  10      11.324   7.043  -4.907  1.00  0.00           H  
HETATM  166  HC1 MMO A  10       5.009   3.671  -3.996  1.00  0.00           H  
HETATM  167  HC2 MMO A  10       3.531   3.033  -4.721  1.00  0.00           H  
HETATM  168  HC3 MMO A  10       3.524   3.594  -3.048  1.00  0.00           H  
HETATM  169  HE  MMO A  10       7.576   8.486  -4.827  1.00  0.00           H  
HETATM  170 HH12 MMO A  10      10.186   6.382  -3.781  1.00  0.00           H  
ATOM    171  N   PHE A  11       2.691   7.641  -2.192  1.00  0.00           N  
ATOM    172  CA  PHE A  11       1.719   8.678  -1.823  1.00  0.00           C  
ATOM    173  C   PHE A  11       2.209   9.498  -0.630  1.00  0.00           C  
ATOM    174  O   PHE A  11       1.463  10.311  -0.071  1.00  0.00           O  
ATOM    175  CB  PHE A  11       0.388   7.962  -1.482  1.00  0.00           C  
ATOM    176  CG  PHE A  11       0.451   6.491  -1.820  1.00  0.00           C  
ATOM    177  CD1 PHE A  11       0.715   5.533  -0.849  1.00  0.00           C  
ATOM    178  CD2 PHE A  11       0.318   6.074  -3.137  1.00  0.00           C  
ATOM    179  CE1 PHE A  11       0.841   4.212  -1.194  1.00  0.00           C  
ATOM    180  CE2 PHE A  11       0.449   4.756  -3.473  1.00  0.00           C  
ATOM    181  CZ  PHE A  11       0.713   3.829  -2.517  1.00  0.00           C  
ATOM    182  H   PHE A  11       3.105   7.117  -1.475  1.00  0.00           H  
ATOM    183  HA  PHE A  11       1.570   9.327  -2.671  1.00  0.00           H  
ATOM    184  HB2 PHE A  11       0.187   8.060  -0.426  1.00  0.00           H  
ATOM    185  HB3 PHE A  11      -0.418   8.404  -2.048  1.00  0.00           H  
ATOM    186  HD1 PHE A  11       0.847   5.825   0.183  1.00  0.00           H  
ATOM    187  HD2 PHE A  11       0.115   6.801  -3.904  1.00  0.00           H  
ATOM    188  HE1 PHE A  11       1.031   3.486  -0.431  1.00  0.00           H  
ATOM    189  HE2 PHE A  11       0.382   4.446  -4.505  1.00  0.00           H  
ATOM    190  HZ  PHE A  11       0.813   2.792  -2.810  1.00  0.00           H  
HETATM  191  N   NLE A  12       3.488   9.281  -0.252  1.00  0.00           N  
HETATM  192  CA  NLE A  12       4.139   9.964   0.888  1.00  0.00           C  
HETATM  193  C   NLE A  12       3.497   9.569   2.233  1.00  0.00           C  
HETATM  194  O   NLE A  12       3.747  10.209   3.262  1.00  0.00           O  
HETATM  195  CB  NLE A  12       4.130  11.503   0.713  1.00  0.00           C  
HETATM  196  CG  NLE A  12       5.053  12.014  -0.392  1.00  0.00           C  
HETATM  197  CD  NLE A  12       4.377  11.985  -1.757  1.00  0.00           C  
HETATM  198  CE  NLE A  12       5.322  12.503  -2.820  1.00  0.00           C  
HETATM  199  H   NLE A  12       4.016   8.633  -0.763  1.00  0.00           H  
HETATM  200  HA  NLE A  12       5.167   9.632   0.906  1.00  0.00           H  
HETATM  201  HB2 NLE A  12       4.432  11.958   1.645  1.00  0.00           H  
HETATM  202  HB3 NLE A  12       3.124  11.818   0.480  1.00  0.00           H  
HETATM  203  HG2 NLE A  12       5.935  11.392  -0.425  1.00  0.00           H  
HETATM  204  HG3 NLE A  12       5.338  13.031  -0.168  1.00  0.00           H  
HETATM  205  HD2 NLE A  12       3.498  12.611  -1.737  1.00  0.00           H  
HETATM  206  HD3 NLE A  12       4.104  10.969  -2.002  1.00  0.00           H  
HETATM  207  HE1 NLE A  12       6.206  11.883  -2.849  1.00  0.00           H  
HETATM  208  HE2 NLE A  12       5.603  13.519  -2.587  1.00  0.00           H  
HETATM  209  HE3 NLE A  12       4.832  12.476  -3.782  1.00  0.00           H  
ATOM    210  N   ARG A  13       2.689   8.494   2.219  1.00  0.00           N  
ATOM    211  CA  ARG A  13       2.025   8.016   3.426  1.00  0.00           C  
ATOM    212  C   ARG A  13       2.284   6.533   3.606  1.00  0.00           C  
ATOM    213  O   ARG A  13       2.238   5.770   2.638  1.00  0.00           O  
ATOM    214  CB  ARG A  13       0.520   8.287   3.367  1.00  0.00           C  
ATOM    215  CG  ARG A  13       0.152   9.733   3.657  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.349   9.906   3.807  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -1.710  11.285   4.155  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -2.719  11.974   3.601  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -3.490  11.432   2.661  1.00  0.00           N1+
ATOM    220  NH2 ARG A  13      -2.955  13.218   3.996  1.00  0.00           N  
ATOM    221  H   ARG A  13       2.547   8.001   1.371  1.00  0.00           H  
ATOM    222  HA  ARG A  13       2.446   8.547   4.266  1.00  0.00           H  
ATOM    223  HB2 ARG A  13       0.159   8.037   2.381  1.00  0.00           H  
ATOM    224  HB3 ARG A  13       0.025   7.660   4.094  1.00  0.00           H  
ATOM    225  HG2 ARG A  13       0.634  10.041   4.573  1.00  0.00           H  
ATOM    226  HG3 ARG A  13       0.498  10.352   2.842  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -1.823   9.643   2.874  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.696   9.243   4.587  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -1.170  11.727   4.843  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -3.322  10.495   2.355  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -4.238  11.963   2.261  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -3.706  13.737   3.588  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -2.383  13.635   4.702  1.00  0.00           H  
ATOM    234  N   SER A  14       2.559   6.135   4.848  1.00  0.00           N  
ATOM    235  CA  SER A  14       2.844   4.739   5.159  1.00  0.00           C  
ATOM    236  C   SER A  14       1.590   3.989   5.606  1.00  0.00           C  
ATOM    237  O   SER A  14       1.390   2.837   5.214  1.00  0.00           O  
ATOM    238  CB  SER A  14       3.929   4.641   6.233  1.00  0.00           C  
ATOM    239  OG  SER A  14       5.121   5.281   5.815  1.00  0.00           O  
ATOM    240  H   SER A  14       2.571   6.797   5.571  1.00  0.00           H  
ATOM    241  HA  SER A  14       3.210   4.283   4.248  1.00  0.00           H  
ATOM    242  HB2 SER A  14       3.580   5.115   7.138  1.00  0.00           H  
ATOM    243  HB3 SER A  14       4.143   3.602   6.431  1.00  0.00           H  
ATOM    244  HG  SER A  14       5.864   4.684   5.932  1.00  0.00           H  
HETATM  245  OE1 B3D A  15       0.386   1.717   9.021  1.00  0.00           O  
HETATM  246  CD  B3D A  15       0.665   2.929   8.903  1.00  0.00           C  
HETATM  247  OE2 B3D A  15       1.795   3.400   9.153  1.00  0.00           O  
HETATM  248  CG  B3D A  15      -0.424   3.878   8.431  1.00  0.00           C  
HETATM  249  CA  B3D A  15      -0.468   4.021   6.897  1.00  0.00           C  
HETATM  250  N   B3D A  15       0.751   4.639   6.427  1.00  0.00           N  
HETATM  251  CB  B3D A  15      -1.695   4.866   6.551  1.00  0.00           C  
HETATM  252  C   B3D A  15      -2.354   4.419   5.276  1.00  0.00           C  
HETATM  253  O   B3D A  15      -2.859   3.284   5.171  1.00  0.00           O  
HETATM  254  HG3 B3D A  15      -0.244   4.847   8.871  1.00  0.00           H  
HETATM  255  HG2 B3D A  15      -1.375   3.501   8.779  1.00  0.00           H  
HETATM  256  HA  B3D A  15      -0.529   3.045   6.377  1.00  0.00           H  
HETATM  257  H   B3D A  15       0.964   5.554   6.707  1.00  0.00           H  
HETATM  258  HB1 B3D A  15      -1.391   5.896   6.434  1.00  0.00           H  
HETATM  259  HB2 B3D A  15      -2.416   4.797   7.349  1.00  0.00           H  
ATOM    260  N   HIS A  16      -2.310   5.320   4.280  1.00  0.00           N  
ATOM    261  CA  HIS A  16      -2.879   5.072   2.953  1.00  0.00           C  
ATOM    262  C   HIS A  16      -2.175   3.908   2.256  1.00  0.00           C  
ATOM    263  O   HIS A  16      -2.783   3.226   1.434  1.00  0.00           O  
ATOM    264  CB  HIS A  16      -2.793   6.333   2.092  1.00  0.00           C  
ATOM    265  CG  HIS A  16      -3.845   7.347   2.417  1.00  0.00           C  
ATOM    266  ND1 HIS A  16      -3.908   8.006   3.627  1.00  0.00           N  
ATOM    267  CD2 HIS A  16      -4.886   7.810   1.684  1.00  0.00           C  
ATOM    268  CE1 HIS A  16      -4.941   8.829   3.624  1.00  0.00           C  
ATOM    269  NE2 HIS A  16      -5.550   8.730   2.458  1.00  0.00           N  
ATOM    270  H   HIS A  16      -1.878   6.183   4.449  1.00  0.00           H  
ATOM    271  HA  HIS A  16      -3.919   4.813   3.086  1.00  0.00           H  
ATOM    272  HB2 HIS A  16      -1.829   6.796   2.238  1.00  0.00           H  
ATOM    273  HB3 HIS A  16      -2.903   6.059   1.052  1.00  0.00           H  
ATOM    274  HD1 HIS A  16      -3.287   7.888   4.376  1.00  0.00           H  
ATOM    275  HD2 HIS A  16      -5.145   7.510   0.679  1.00  0.00           H  
ATOM    276  HE1 HIS A  16      -5.237   9.475   4.438  1.00  0.00           H  
ATOM    277  HE2 HIS A  16      -6.287   9.302   2.155  1.00  0.00           H  
ATOM    278  N   LEU A  17      -0.880   3.708   2.575  1.00  0.00           N  
ATOM    279  CA  LEU A  17      -0.105   2.605   2.023  1.00  0.00           C  
ATOM    280  C   LEU A  17      -0.382   1.298   2.762  1.00  0.00           C  
ATOM    281  O   LEU A  17      -0.384   0.245   2.143  1.00  0.00           O  
ATOM    282  CB  LEU A  17       1.405   2.888   2.056  1.00  0.00           C  
ATOM    283  CG  LEU A  17       2.319   1.694   1.686  1.00  0.00           C  
ATOM    284  CD1 LEU A  17       2.195   1.303   0.212  1.00  0.00           C  
ATOM    285  CD2 LEU A  17       3.749   2.011   2.041  1.00  0.00           C  
ATOM    286  H   LEU A  17      -0.432   4.343   3.153  1.00  0.00           H  
ATOM    287  HA  LEU A  17      -0.421   2.488   0.997  1.00  0.00           H  
ATOM    288  HB2 LEU A  17       1.619   3.705   1.387  1.00  0.00           H  
ATOM    289  HB3 LEU A  17       1.658   3.199   3.057  1.00  0.00           H  
ATOM    290  HG  LEU A  17       2.018   0.838   2.273  1.00  0.00           H  
ATOM    291 HD11 LEU A  17       1.153   1.328  -0.072  1.00  0.00           H  
ATOM    292 HD12 LEU A  17       2.570   0.288   0.064  1.00  0.00           H  
ATOM    293 HD13 LEU A  17       2.758   1.993  -0.405  1.00  0.00           H  
ATOM    294 HD21 LEU A  17       4.091   2.842   1.439  1.00  0.00           H  
ATOM    295 HD22 LEU A  17       4.364   1.145   1.846  1.00  0.00           H  
ATOM    296 HD23 LEU A  17       3.808   2.271   3.087  1.00  0.00           H  
ATOM    297  N   SER A  18      -0.546   1.360   4.092  1.00  0.00           N  
ATOM    298  CA  SER A  18      -0.841   0.159   4.887  1.00  0.00           C  
ATOM    299  C   SER A  18      -2.131  -0.498   4.386  1.00  0.00           C  
ATOM    300  O   SER A  18      -2.119  -1.662   3.971  1.00  0.00           O  
ATOM    301  CB  SER A  18      -0.940   0.495   6.384  1.00  0.00           C  
ATOM    302  OG  SER A  18      -1.144  -0.674   7.163  1.00  0.00           O  
ATOM    303  H   SER A  18      -0.433   2.221   4.544  1.00  0.00           H  
ATOM    304  HA  SER A  18      -0.025  -0.535   4.739  1.00  0.00           H  
ATOM    305  HB2 SER A  18      -0.022   0.963   6.706  1.00  0.00           H  
ATOM    306  HB3 SER A  18      -1.768   1.169   6.545  1.00  0.00           H  
ATOM    307  HG  SER A  18      -1.516  -0.429   8.015  1.00  0.00           H  
HETATM  308  N   B3K A  19      -3.226   0.272   4.375  1.00  0.00           N  
HETATM  309  CA  B3K A  19      -4.484  -0.242   3.904  1.00  0.00           C  
HETATM  310  CG  B3K A  19      -5.569  -0.004   4.978  1.00  0.00           C  
HETATM  311  CD  B3K A  19      -5.391  -0.847   6.235  1.00  0.00           C  
HETATM  312  CE  B3K A  19      -6.485  -0.566   7.253  1.00  0.00           C  
HETATM  313  CF  B3K A  19      -6.308  -1.406   8.506  1.00  0.00           C  
HETATM  314  NZ  B3K A  19      -7.373  -1.138   9.511  1.00  0.00           N  
HETATM  315  CB  B3K A  19      -4.934   0.492   2.639  1.00  0.00           C  
HETATM  316  C   B3K A  19      -4.330  -0.038   1.361  1.00  0.00           C  
HETATM  317  O   B3K A  19      -4.741  -1.088   0.840  1.00  0.00           O  
HETATM  318  H   B3K A  19      -3.167   1.210   4.688  1.00  0.00           H  
HETATM  319  HA  B3K A  19      -4.313  -1.320   3.687  1.00  0.00           H  
HETATM  320  HG2 B3K A  19      -6.536  -0.234   4.557  1.00  0.00           H  
HETATM  321  HG3 B3K A  19      -5.551   1.036   5.265  1.00  0.00           H  
HETATM  322  HD2 B3K A  19      -4.432  -0.617   6.678  1.00  0.00           H  
HETATM  323  HD3 B3K A  19      -5.424  -1.891   5.965  1.00  0.00           H  
HETATM  324  HE2 B3K A  19      -7.443  -0.795   6.809  1.00  0.00           H  
HETATM  325  HE3 B3K A  19      -6.452   0.478   7.525  1.00  0.00           H  
HETATM  326  HF1 B3K A  19      -5.347  -1.179   8.945  1.00  0.00           H  
HETATM  327  HF2 B3K A  19      -6.339  -2.450   8.233  1.00  0.00           H  
HETATM  328 HNZ1 B3K A  19      -8.307  -1.359   9.109  1.00  0.00           H  
HETATM  329 HNZ2 B3K A  19      -7.357  -0.137   9.792  1.00  0.00           H  
HETATM  330  HB1 B3K A  19      -6.008   0.417   2.552  1.00  0.00           H  
HETATM  331  HB2 B3K A  19      -4.664   1.533   2.729  1.00  0.00           H  
HETATM  332  HZ3 B3K A  19      -7.224  -1.726  10.356  1.00  0.00           H  
ATOM    333  N   HIS A  20      -3.285   0.665   0.889  1.00  0.00           N  
ATOM    334  CA  HIS A  20      -2.602   0.357  -0.360  1.00  0.00           C  
ATOM    335  C   HIS A  20      -2.081  -1.087  -0.449  1.00  0.00           C  
ATOM    336  O   HIS A  20      -2.172  -1.731  -1.494  1.00  0.00           O  
ATOM    337  CB  HIS A  20      -1.450   1.305  -0.536  1.00  0.00           C  
ATOM    338  CG  HIS A  20      -0.767   1.080  -1.817  1.00  0.00           C  
ATOM    339  ND1 HIS A  20      -1.184   1.611  -3.012  1.00  0.00           N  
ATOM    340  CD2 HIS A  20       0.264   0.269  -2.092  1.00  0.00           C  
ATOM    341  CE1 HIS A  20      -0.408   1.098  -3.963  1.00  0.00           C  
ATOM    342  NE2 HIS A  20       0.488   0.289  -3.442  1.00  0.00           N  
ATOM    343  H   HIS A  20      -2.929   1.407   1.427  1.00  0.00           H  
ATOM    344  HA  HIS A  20      -3.268   0.549  -1.163  1.00  0.00           H  
ATOM    345  HB2 HIS A  20      -1.810   2.325  -0.508  1.00  0.00           H  
ATOM    346  HB3 HIS A  20      -0.747   1.135   0.257  1.00  0.00           H  
ATOM    347  HD1 HIS A  20      -1.917   2.248  -3.141  1.00  0.00           H  
ATOM    348  HD2 HIS A  20       0.788  -0.377  -1.376  1.00  0.00           H  
ATOM    349  HE1 HIS A  20      -0.540   1.269  -5.015  1.00  0.00           H  
ATOM    350  N   ILE A  21      -1.484  -1.556   0.626  1.00  0.00           N  
ATOM    351  CA  ILE A  21      -0.912  -2.881   0.654  1.00  0.00           C  
ATOM    352  C   ILE A  21      -1.845  -3.899   1.307  1.00  0.00           C  
ATOM    353  O   ILE A  21      -1.605  -5.103   1.224  1.00  0.00           O  
ATOM    354  CB  ILE A  21       0.512  -2.877   1.272  1.00  0.00           C  
ATOM    355  CG1 ILE A  21       0.523  -2.620   2.790  1.00  0.00           C  
ATOM    356  CG2 ILE A  21       1.374  -1.877   0.567  1.00  0.00           C  
ATOM    357  CD1 ILE A  21       0.629  -3.882   3.621  1.00  0.00           C  
ATOM    358  H   ILE A  21      -1.403  -0.991   1.405  1.00  0.00           H  
ATOM    359  HA  ILE A  21      -0.806  -3.169  -0.377  1.00  0.00           H  
ATOM    360  HB  ILE A  21       0.948  -3.805   1.061  1.00  0.00           H  
ATOM    361 HG12 ILE A  21       1.366  -1.992   3.037  1.00  0.00           H  
ATOM    362 HG13 ILE A  21      -0.390  -2.115   3.069  1.00  0.00           H  
ATOM    363 HG21 ILE A  21       0.894  -0.913   0.610  1.00  0.00           H  
ATOM    364 HG22 ILE A  21       1.493  -2.187  -0.462  1.00  0.00           H  
ATOM    365 HG23 ILE A  21       2.337  -1.828   1.046  1.00  0.00           H  
ATOM    366 HD11 ILE A  21       1.545  -4.399   3.376  1.00  0.00           H  
ATOM    367 HD12 ILE A  21      -0.215  -4.524   3.410  1.00  0.00           H  
ATOM    368 HD13 ILE A  21       0.630  -3.624   4.670  1.00  0.00           H  
HETATM  369  N   B3K A  22      -2.869  -3.398   1.997  1.00  0.00           N  
HETATM  370  CA  B3K A  22      -3.867  -4.235   2.576  1.00  0.00           C  
HETATM  371  CG  B3K A  22      -3.953  -3.957   4.090  1.00  0.00           C  
HETATM  372  CD  B3K A  22      -3.846  -5.209   4.944  1.00  0.00           C  
HETATM  373  CE  B3K A  22      -3.913  -4.881   6.426  1.00  0.00           C  
HETATM  374  CF  B3K A  22      -3.783  -6.131   7.280  1.00  0.00           C  
HETATM  375  NZ  B3K A  22      -3.844  -5.819   8.735  1.00  0.00           N  
HETATM  376  CB  B3K A  22      -5.246  -3.903   1.975  1.00  0.00           C  
HETATM  377  C   B3K A  22      -5.379  -4.131   0.476  1.00  0.00           C  
HETATM  378  O   B3K A  22      -6.246  -4.912   0.048  1.00  0.00           O  
HETATM  379  H   B3K A  22      -2.914  -2.426   2.149  1.00  0.00           H  
HETATM  380  HA  B3K A  22      -3.574  -5.280   2.337  1.00  0.00           H  
HETATM  381  HG2 B3K A  22      -4.899  -3.481   4.305  1.00  0.00           H  
HETATM  382  HG3 B3K A  22      -3.151  -3.288   4.367  1.00  0.00           H  
HETATM  383  HD2 B3K A  22      -2.905  -5.696   4.734  1.00  0.00           H  
HETATM  384  HD3 B3K A  22      -4.660  -5.873   4.695  1.00  0.00           H  
HETATM  385  HE2 B3K A  22      -4.862  -4.408   6.637  1.00  0.00           H  
HETATM  386  HE3 B3K A  22      -3.109  -4.203   6.671  1.00  0.00           H  
HETATM  387  HF1 B3K A  22      -2.836  -6.603   7.061  1.00  0.00           H  
HETATM  388  HF2 B3K A  22      -4.587  -6.807   7.032  1.00  0.00           H  
HETATM  389 HNZ1 B3K A  22      -3.749  -6.693   9.292  1.00  0.00           H  
HETATM  390 HNZ2 B3K A  22      -4.754  -5.372   8.967  1.00  0.00           H  
HETATM  391  HB1 B3K A  22      -5.462  -2.862   2.169  1.00  0.00           H  
HETATM  392  HB2 B3K A  22      -5.990  -4.508   2.469  1.00  0.00           H  
HETATM  393  HZ3 B3K A  22      -3.075  -5.170   8.995  1.00  0.00           H  
ATOM    394  N   THR A  23      -4.505  -3.481  -0.340  1.00  0.00           N  
ATOM    395  CA  THR A  23      -4.587  -3.618  -1.802  1.00  0.00           C  
ATOM    396  C   THR A  23      -3.582  -4.645  -2.299  1.00  0.00           C  
ATOM    397  O   THR A  23      -3.935  -5.505  -3.112  1.00  0.00           O  
ATOM    398  CB  THR A  23      -4.417  -2.268  -2.557  1.00  0.00           C  
ATOM    399  OG1 THR A  23      -5.039  -1.210  -1.817  1.00  0.00           O  
ATOM    400  CG2 THR A  23      -5.040  -2.332  -3.945  1.00  0.00           C  
ATOM    401  H   THR A  23      -3.766  -2.945   0.053  1.00  0.00           H  
ATOM    402  HA  THR A  23      -5.571  -3.999  -2.020  1.00  0.00           H  
ATOM    403  HB  THR A  23      -3.356  -2.047  -2.666  1.00  0.00           H  
ATOM    404  HG1 THR A  23      -4.566  -1.074  -0.993  1.00  0.00           H  
ATOM    405 HG21 THR A  23      -6.104  -2.492  -3.854  1.00  0.00           H  
ATOM    406 HG22 THR A  23      -4.598  -3.150  -4.495  1.00  0.00           H  
ATOM    407 HG23 THR A  23      -4.856  -1.405  -4.464  1.00  0.00           H  
ATOM    408  N   HIS A  24      -2.328  -4.559  -1.819  1.00  0.00           N  
ATOM    409  CA  HIS A  24      -1.303  -5.556  -2.185  1.00  0.00           C  
ATOM    410  C   HIS A  24      -1.718  -6.912  -1.669  1.00  0.00           C  
ATOM    411  O   HIS A  24      -1.366  -7.969  -2.201  1.00  0.00           O  
ATOM    412  CB  HIS A  24       0.064  -5.187  -1.623  1.00  0.00           C  
ATOM    413  CG  HIS A  24       0.833  -4.238  -2.481  1.00  0.00           C  
ATOM    414  ND1 HIS A  24       1.896  -4.595  -3.303  1.00  0.00           N  
ATOM    415  CD2 HIS A  24       0.649  -2.915  -2.686  1.00  0.00           C  
ATOM    416  CE1 HIS A  24       2.276  -3.494  -3.958  1.00  0.00           C  
ATOM    417  NE2 HIS A  24       1.553  -2.495  -3.630  1.00  0.00           N  
ATOM    418  H   HIS A  24      -2.089  -3.807  -1.234  1.00  0.00           H  
ATOM    419  HA  HIS A  24      -1.283  -5.596  -3.234  1.00  0.00           H  
ATOM    420  HB2 HIS A  24      -0.087  -4.722  -0.660  1.00  0.00           H  
ATOM    421  HB3 HIS A  24       0.652  -6.084  -1.498  1.00  0.00           H  
ATOM    422  HD1 HIS A  24       2.320  -5.476  -3.363  1.00  0.00           H  
ATOM    423  HD2 HIS A  24       0.013  -2.251  -2.108  1.00  0.00           H  
ATOM    424  HE1 HIS A  24       3.133  -3.398  -4.615  1.00  0.00           H  
HETATM  425  N   B3Q A  25      -2.474  -6.804  -0.616  1.00  0.00           N  
HETATM  426  CA  B3Q A  25      -3.098  -7.897   0.063  1.00  0.00           C  
HETATM  427  CG  B3Q A  25      -2.459  -8.161   1.435  1.00  0.00           C  
HETATM  428  CB  B3Q A  25      -4.517  -7.407   0.214  1.00  0.00           C  
HETATM  429  C   B3Q A  25      -5.600  -8.429  -0.047  1.00  0.00           C  
HETATM  430  O   B3Q A  25      -5.366  -9.645  -0.027  1.00  0.00           O  
HETATM  431  H   B3Q A  25      -2.640  -5.887  -0.275  1.00  0.00           H  
HETATM  432  HA  B3Q A  25      -3.062  -8.777  -0.569  1.00  0.00           H  
HETATM  433  HG  B3Q A  25      -3.030  -8.925   1.943  1.00  0.00           H  
HETATM  434  HGA B3Q A  25      -2.496  -7.252   2.017  1.00  0.00           H  
HETATM  435  CD  B3Q A  25      -1.005  -8.616   1.364  1.00  0.00           C  
HETATM  436  HB1 B3Q A  25      -4.650  -7.010   1.206  1.00  0.00           H  
HETATM  437  HB2 B3Q A  25      -4.631  -6.597  -0.515  1.00  0.00           H  
HETATM  438  CE  B3Q A  25      -0.140  -7.965   2.427  1.00  0.00           C  
HETATM  439  NF2 B3Q A  25       0.424  -6.805   2.102  1.00  0.00           N  
HETATM  440  H8  B3Q A  25      -0.609  -8.360   0.392  1.00  0.00           H  
HETATM  441  OF1 B3Q A  25       0.016  -8.495   3.526  1.00  0.00           O  
HETATM  442  H9  B3Q A  25      -0.965  -9.687   1.496  1.00  0.00           H  
HETATM  443  H11 B3Q A  25       0.254  -6.440   1.208  1.00  0.00           H  
HETATM  444  H12 B3Q A  25       0.989  -6.361   2.770  1.00  0.00           H  
ATOM    445  N   ASN A  26      -6.805  -7.904  -0.289  1.00  0.00           N  
ATOM    446  CA  ASN A  26      -7.981  -8.733  -0.568  1.00  0.00           C  
ATOM    447  C   ASN A  26      -8.265  -8.803  -2.070  1.00  0.00           C  
ATOM    448  O   ASN A  26      -8.568  -9.878  -2.596  1.00  0.00           O  
ATOM    449  CB  ASN A  26      -9.208  -8.191   0.175  1.00  0.00           C  
ATOM    450  CG  ASN A  26      -9.120  -8.392   1.677  1.00  0.00           C  
ATOM    451  OD1 ASN A  26      -9.555  -9.415   2.203  1.00  0.00           O  
ATOM    452  ND2 ASN A  26      -8.554  -7.413   2.372  1.00  0.00           N  
ATOM    453  H   ASN A  26      -6.902  -6.919  -0.276  1.00  0.00           H  
ATOM    454  HA  ASN A  26      -7.770  -9.729  -0.210  1.00  0.00           H  
ATOM    455  HB2 ASN A  26      -9.301  -7.132  -0.021  1.00  0.00           H  
ATOM    456  HB3 ASN A  26     -10.092  -8.697  -0.186  1.00  0.00           H  
ATOM    457 HD21 ASN A  26      -8.229  -6.627   1.886  1.00  0.00           H  
ATOM    458 HD22 ASN A  26      -8.484  -7.518   3.344  1.00  0.00           H  
ATOM    459  N   LYS A  27      -8.164  -7.652  -2.748  1.00  0.00           N  
ATOM    460  CA  LYS A  27      -8.407  -7.570  -4.190  1.00  0.00           C  
ATOM    461  C   LYS A  27      -7.097  -7.401  -4.953  1.00  0.00           C  
ATOM    462  O   LYS A  27      -6.166  -6.754  -4.465  1.00  0.00           O  
ATOM    463  CB  LYS A  27      -9.350  -6.406  -4.512  1.00  0.00           C  
ATOM    464  CG  LYS A  27     -10.799  -6.661  -4.120  1.00  0.00           C  
ATOM    465  CD  LYS A  27     -11.685  -5.474  -4.465  1.00  0.00           C  
ATOM    466  CE  LYS A  27     -13.132  -5.728  -4.073  1.00  0.00           C  
ATOM    467  NZ  LYS A  27     -14.009  -4.570  -4.407  1.00  0.00           N1+
ATOM    468  H   LYS A  27      -7.918  -6.837  -2.263  1.00  0.00           H  
ATOM    469  HA  LYS A  27      -8.872  -8.495  -4.499  1.00  0.00           H  
ATOM    470  HB2 LYS A  27      -9.009  -5.527  -3.989  1.00  0.00           H  
ATOM    471  HB3 LYS A  27      -9.317  -6.217  -5.575  1.00  0.00           H  
ATOM    472  HG2 LYS A  27     -11.158  -7.531  -4.648  1.00  0.00           H  
ATOM    473  HG3 LYS A  27     -10.848  -6.837  -3.055  1.00  0.00           H  
ATOM    474  HD2 LYS A  27     -11.328  -4.604  -3.938  1.00  0.00           H  
ATOM    475  HD3 LYS A  27     -11.636  -5.299  -5.531  1.00  0.00           H  
ATOM    476  HE2 LYS A  27     -13.488  -6.600  -4.600  1.00  0.00           H  
ATOM    477  HE3 LYS A  27     -13.177  -5.907  -3.009  1.00  0.00           H  
ATOM    478  HZ1 LYS A  27     -13.984  -4.387  -5.431  1.00  0.00           H  
ATOM    479  HZ2 LYS A  27     -13.683  -3.719  -3.906  1.00  0.00           H  
ATOM    480  HZ3 LYS A  27     -14.989  -4.772  -4.125  1.00  0.00           H  
ATOM    481  N   LYS A  28      -7.041  -7.990  -6.151  1.00  0.00           N  
ATOM    482  CA  LYS A  28      -5.850  -7.917  -7.003  1.00  0.00           C  
ATOM    483  C   LYS A  28      -6.170  -7.238  -8.336  1.00  0.00           C  
ATOM    484  O   LYS A  28      -5.479  -6.307  -8.750  1.00  0.00           O  
ATOM    485  CB  LYS A  28      -5.269  -9.318  -7.244  1.00  0.00           C  
ATOM    486  CG  LYS A  28      -4.569  -9.911  -6.029  1.00  0.00           C  
ATOM    487  CD  LYS A  28      -4.012 -11.294  -6.328  1.00  0.00           C  
ATOM    488  CE  LYS A  28      -3.311 -11.885  -5.115  1.00  0.00           C  
ATOM    489  NZ  LYS A  28      -2.761 -13.240  -5.398  1.00  0.00           N1+
ATOM    490  H   LYS A  28      -7.821  -8.488  -6.472  1.00  0.00           H  
ATOM    491  HA  LYS A  28      -5.115  -7.320  -6.483  1.00  0.00           H  
ATOM    492  HB2 LYS A  28      -6.071  -9.983  -7.529  1.00  0.00           H  
ATOM    493  HB3 LYS A  28      -4.556  -9.264  -8.052  1.00  0.00           H  
ATOM    494  HG2 LYS A  28      -3.756  -9.261  -5.742  1.00  0.00           H  
ATOM    495  HG3 LYS A  28      -5.278  -9.985  -5.218  1.00  0.00           H  
ATOM    496  HD2 LYS A  28      -4.825 -11.944  -6.613  1.00  0.00           H  
ATOM    497  HD3 LYS A  28      -3.306 -11.219  -7.141  1.00  0.00           H  
ATOM    498  HE2 LYS A  28      -2.502 -11.230  -4.829  1.00  0.00           H  
ATOM    499  HE3 LYS A  28      -4.020 -11.956  -4.304  1.00  0.00           H  
ATOM    500  HZ1 LYS A  28      -2.072 -13.191  -6.176  1.00  0.00           H  
ATOM    501  HZ2 LYS A  28      -3.528 -13.887  -5.670  1.00  0.00           H  
ATOM    502  HZ3 LYS A  28      -2.288 -13.617  -4.552  1.00  0.00           H  
HETATM  503  N   NH2 A  29      -7.220  -7.703  -9.009  1.00  0.00           N  
HETATM  504  HN1 NH2 A  29      -7.727  -8.446  -8.621  1.00  0.00           H  
HETATM  505  HN2 NH2 A  29      -7.444  -7.284  -9.867  1.00  0.00           H  
TER     506      NH2 A  29                                                      
HETATM  507 ZN    ZN A 101       1.822  -0.770  -4.335  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1       8.940   1.857   7.035  1.00  0.00           N  
ATOM      2  CA  LYS A   1       9.492   2.348   5.744  1.00  0.00           C  
ATOM      3  C   LYS A   1       8.447   3.145   4.972  1.00  0.00           C  
ATOM      4  O   LYS A   1       7.246   2.891   5.097  1.00  0.00           O  
ATOM      5  CB  LYS A   1       9.983   1.173   4.890  1.00  0.00           C  
ATOM      6  CG  LYS A   1      11.272   0.542   5.393  1.00  0.00           C  
ATOM      7  CD  LYS A   1      11.720  -0.600   4.498  1.00  0.00           C  
ATOM      8  CE  LYS A   1      13.015  -1.223   4.995  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      13.465  -2.341   4.122  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       8.119   1.243   6.862  1.00  0.00           H  
ATOM     11  H2  LYS A   1       8.640   2.660   7.624  1.00  0.00           H  
ATOM     12  H3  LYS A   1       9.663   1.315   7.551  1.00  0.00           H  
ATOM     13  HA  LYS A   1      10.329   2.997   5.962  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       9.218   0.411   4.875  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      10.148   1.521   3.882  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      12.046   1.295   5.413  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      11.110   0.164   6.392  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      10.951  -1.358   4.484  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      11.874  -0.223   3.498  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      13.780  -0.463   5.015  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      12.857  -1.599   5.995  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      14.349  -2.748   4.489  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      13.630  -1.996   3.155  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      12.739  -3.086   4.092  1.00  0.00           H  
ATOM     25  N   TYR A   2       8.919   4.106   4.172  1.00  0.00           N  
ATOM     26  CA  TYR A   2       8.046   4.962   3.364  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.840   4.373   1.955  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.724   3.657   1.473  1.00  0.00           O  
ATOM     29  CB  TYR A   2       8.649   6.367   3.262  1.00  0.00           C  
ATOM     30  CG  TYR A   2       8.521   7.178   4.534  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       7.409   7.981   4.757  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       9.509   7.138   5.509  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       7.287   8.722   5.917  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       9.394   7.877   6.671  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       8.282   8.667   6.870  1.00  0.00           C  
ATOM     36  OH  TYR A   2       8.163   9.404   8.026  1.00  0.00           O  
ATOM     37  H   TYR A   2       9.889   4.243   4.123  1.00  0.00           H  
ATOM     38  HA  TYR A   2       7.091   5.023   3.862  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       9.701   6.282   3.033  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       8.158   6.909   2.469  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.631   8.021   4.009  1.00  0.00           H  
ATOM     42  HD2 TYR A   2      10.380   6.520   5.349  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       6.415   9.341   6.073  1.00  0.00           H  
ATOM     44  HE2 TYR A   2      10.173   7.834   7.417  1.00  0.00           H  
ATOM     45  HH  TYR A   2       7.275   9.307   8.379  1.00  0.00           H  
HETATM   46  N   MAA A   3       6.661   4.642   1.265  1.00  0.00           N  
HETATM   47  CM  MAA A   3       5.585   5.446   1.906  1.00  0.00           C  
HETATM   48  CA  MAA A   3       6.382   4.124  -0.111  1.00  0.00           C  
HETATM   49  CB  MAA A   3       7.548   4.334  -1.064  1.00  0.00           C  
HETATM   50  C   MAA A   3       6.064   2.649  -0.120  1.00  0.00           C  
HETATM   51  O   MAA A   3       6.366   1.908   0.817  1.00  0.00           O  
HETATM   52  HM1 MAA A   3       4.843   5.715   1.170  1.00  0.00           H  
HETATM   53  HM2 MAA A   3       6.006   6.343   2.332  1.00  0.00           H  
HETATM   54  HM3 MAA A   3       5.118   4.862   2.686  1.00  0.00           H  
HETATM   55  HA  MAA A   3       5.523   4.636  -0.552  1.00  0.00           H  
HETATM   56  HB1 MAA A   3       7.390   3.703  -1.932  1.00  0.00           H  
HETATM   57  HB2 MAA A   3       8.466   4.052  -0.575  1.00  0.00           H  
HETATM   58  HB3 MAA A   3       7.594   5.365  -1.366  1.00  0.00           H  
ATOM     59  N   CYS A   4       5.487   2.257  -1.243  1.00  0.00           N  
ATOM     60  CA  CYS A   4       5.074   0.906  -1.536  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.237  -0.059  -1.708  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.296   0.296  -2.233  1.00  0.00           O  
ATOM     63  CB  CYS A   4       4.234   0.970  -2.770  1.00  0.00           C  
ATOM     64  SG  CYS A   4       3.902  -0.623  -3.501  1.00  0.00           S  
ATOM     65  H   CYS A   4       5.326   2.939  -1.931  1.00  0.00           H  
ATOM     66  HA  CYS A   4       4.468   0.526  -0.738  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       3.288   1.443  -2.535  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.749   1.565  -3.501  1.00  0.00           H  
ATOM     69  N   PRO A   5       6.014  -1.305  -1.247  1.00  0.00           N  
ATOM     70  CA  PRO A   5       7.012  -2.381  -1.286  1.00  0.00           C  
ATOM     71  C   PRO A   5       7.014  -3.250  -2.554  1.00  0.00           C  
ATOM     72  O   PRO A   5       8.020  -3.899  -2.856  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.530  -3.191  -0.094  1.00  0.00           C  
ATOM     74  CG  PRO A   5       5.056  -3.194  -0.277  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.753  -1.772  -0.580  1.00  0.00           C  
ATOM     76  HA  PRO A   5       8.001  -2.014  -1.099  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       6.945  -4.187  -0.110  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.776  -2.672   0.817  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       4.787  -3.820  -1.124  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       4.555  -3.503   0.622  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       3.905  -1.694  -1.245  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       4.576  -1.226   0.333  1.00  0.00           H  
ATOM     83  N   GLU A   6       5.895  -3.255  -3.284  1.00  0.00           N  
ATOM     84  CA  GLU A   6       5.779  -4.109  -4.476  1.00  0.00           C  
ATOM     85  C   GLU A   6       5.458  -3.312  -5.751  1.00  0.00           C  
ATOM     86  O   GLU A   6       5.766  -3.773  -6.854  1.00  0.00           O  
ATOM     87  CB  GLU A   6       4.764  -5.245  -4.208  1.00  0.00           C  
ATOM     88  CG  GLU A   6       4.424  -6.122  -5.414  1.00  0.00           C  
ATOM     89  CD  GLU A   6       5.511  -7.132  -5.743  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       6.413  -6.794  -6.537  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       5.458  -8.258  -5.204  1.00  0.00           O1-
ATOM     92  H   GLU A   6       5.151  -2.644  -3.033  1.00  0.00           H  
ATOM     93  HA  GLU A   6       6.742  -4.565  -4.617  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       5.173  -5.888  -3.443  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       3.850  -4.813  -3.833  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       3.510  -6.658  -5.207  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       4.277  -5.481  -6.271  1.00  0.00           H  
ATOM     98  N   CYS A   7       4.851  -2.133  -5.601  1.00  0.00           N  
ATOM     99  CA  CYS A   7       4.539  -1.285  -6.765  1.00  0.00           C  
ATOM    100  C   CYS A   7       4.813   0.204  -6.483  1.00  0.00           C  
ATOM    101  O   CYS A   7       4.152   0.801  -5.644  1.00  0.00           O  
ATOM    102  CB  CYS A   7       3.120  -1.486  -7.338  1.00  0.00           C  
ATOM    103  SG  CYS A   7       1.778  -0.534  -6.570  1.00  0.00           S  
ATOM    104  H   CYS A   7       4.653  -1.816  -4.693  1.00  0.00           H  
ATOM    105  HA  CYS A   7       5.226  -1.602  -7.522  1.00  0.00           H  
ATOM    106  HB2 CYS A   7       3.140  -1.187  -8.371  1.00  0.00           H  
ATOM    107  HB3 CYS A   7       2.861  -2.529  -7.276  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.787   0.824  -7.214  1.00  0.00           N  
ATOM    109  CA  PRO A   8       6.189   2.249  -7.060  1.00  0.00           C  
ATOM    110  C   PRO A   8       5.046   3.273  -7.214  1.00  0.00           C  
ATOM    111  O   PRO A   8       5.190   4.295  -7.897  1.00  0.00           O  
ATOM    112  CB  PRO A   8       7.235   2.441  -8.169  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.746   1.081  -8.461  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.584   0.159  -8.245  1.00  0.00           C  
ATOM    115  HA  PRO A   8       6.664   2.407  -6.102  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.766   2.876  -9.044  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       8.037   3.074  -7.822  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       8.090   1.028  -9.486  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.545   0.831  -7.781  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       6.002   0.055  -9.140  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.921  -0.800  -7.889  1.00  0.00           H  
ATOM    122  N   LYS A   9       3.918   2.993  -6.552  1.00  0.00           N  
ATOM    123  CA  LYS A   9       2.761   3.875  -6.540  1.00  0.00           C  
ATOM    124  C   LYS A   9       3.033   5.149  -5.733  1.00  0.00           C  
ATOM    125  O   LYS A   9       2.638   6.227  -6.174  1.00  0.00           O  
ATOM    126  CB  LYS A   9       1.513   3.108  -6.075  1.00  0.00           C  
ATOM    127  CG  LYS A   9       0.289   3.286  -6.979  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -0.298   4.698  -6.935  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.013   5.041  -8.232  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -1.583   6.416  -8.206  1.00  0.00           N1+
ATOM    131  H   LYS A   9       3.857   2.148  -6.062  1.00  0.00           H  
ATOM    132  HA  LYS A   9       2.605   4.186  -7.499  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       1.753   2.055  -6.048  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       1.257   3.425  -5.082  1.00  0.00           H  
ATOM    135  HG2 LYS A   9       0.577   3.067  -7.995  1.00  0.00           H  
ATOM    136  HG3 LYS A   9      -0.470   2.587  -6.667  1.00  0.00           H  
ATOM    137  HD2 LYS A   9      -1.009   4.760  -6.123  1.00  0.00           H  
ATOM    138  HD3 LYS A   9       0.501   5.406  -6.775  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -0.309   4.969  -9.046  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.813   4.332  -8.386  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.825   7.114  -8.060  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -2.272   6.504  -7.431  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -2.061   6.622  -9.106  1.00  0.00           H  
HETATM  144  N   MMO A  10       3.728   5.038  -4.555  1.00  0.00           N  
HETATM  145  CA  MMO A  10       4.125   6.154  -3.679  1.00  0.00           C  
HETATM  146  C   MMO A  10       3.185   7.361  -3.675  1.00  0.00           C  
HETATM  147  O   MMO A  10       2.900   7.960  -4.715  1.00  0.00           O  
HETATM  148  CB  MMO A  10       5.549   6.524  -4.137  1.00  0.00           C  
HETATM  149  CG  MMO A  10       6.395   7.244  -3.096  1.00  0.00           C  
HETATM  150  CD  MMO A  10       7.877   6.989  -3.331  1.00  0.00           C  
HETATM  151  NE  MMO A  10       8.411   7.794  -4.438  1.00  0.00           N  
HETATM  152  CZ  MMO A  10       9.676   7.743  -4.879  1.00  0.00           C  
HETATM  153  NH2 MMO A  10      10.048   8.516  -5.890  1.00  0.00           N  
HETATM  154  NH1 MMO A  10      10.568   6.925  -4.322  1.00  0.00           N  
HETATM  155  CN  MMO A  10       4.070   3.706  -4.040  1.00  0.00           C  
HETATM  156  HA  MMO A  10       4.155   5.751  -2.698  1.00  0.00           H  
HETATM  157 HCB1 MMO A  10       5.481   7.151  -5.014  1.00  0.00           H  
HETATM  158 HCB2 MMO A  10       6.060   5.612  -4.397  1.00  0.00           H  
HETATM  159 HCG1 MMO A  10       6.125   6.886  -2.114  1.00  0.00           H  
HETATM  160 HCG2 MMO A  10       6.206   8.306  -3.160  1.00  0.00           H  
HETATM  161 HCD1 MMO A  10       8.012   5.940  -3.567  1.00  0.00           H  
HETATM  162 HCD2 MMO A  10       8.419   7.228  -2.430  1.00  0.00           H  
HETATM  163 HH21 MMO A  10       9.387   9.134  -6.317  1.00  0.00           H  
HETATM  164 HH22 MMO A  10      10.990   8.483  -6.224  1.00  0.00           H  
HETATM  165 HH11 MMO A  10      11.506   6.901  -4.666  1.00  0.00           H  
HETATM  166  HC1 MMO A  10       3.613   2.963  -4.676  1.00  0.00           H  
HETATM  167  HC2 MMO A  10       3.700   3.600  -3.031  1.00  0.00           H  
HETATM  168  HC3 MMO A  10       5.141   3.580  -4.052  1.00  0.00           H  
HETATM  169  HE  MMO A  10       7.791   8.412  -4.880  1.00  0.00           H  
HETATM  170 HH12 MMO A  10      10.298   6.335  -3.561  1.00  0.00           H  
ATOM    171  N   PHE A  11       2.757   7.734  -2.470  1.00  0.00           N  
ATOM    172  CA  PHE A  11       1.765   8.783  -2.291  1.00  0.00           C  
ATOM    173  C   PHE A  11       2.241   9.849  -1.309  1.00  0.00           C  
ATOM    174  O   PHE A  11       2.674  10.925  -1.733  1.00  0.00           O  
ATOM    175  CB  PHE A  11       0.451   8.095  -1.831  1.00  0.00           C  
ATOM    176  CG  PHE A  11       0.489   6.601  -2.085  1.00  0.00           C  
ATOM    177  CD1 PHE A  11       0.635   5.688  -1.048  1.00  0.00           C  
ATOM    178  CD2 PHE A  11       0.441   6.113  -3.385  1.00  0.00           C  
ATOM    179  CE1 PHE A  11       0.730   4.344  -1.311  1.00  0.00           C  
ATOM    180  CE2 PHE A  11       0.542   4.775  -3.641  1.00  0.00           C  
ATOM    181  CZ  PHE A  11       0.690   3.890  -2.624  1.00  0.00           C  
ATOM    182  H   PHE A  11       3.125   7.296  -1.675  1.00  0.00           H  
ATOM    183  HA  PHE A  11       1.598   9.246  -3.251  1.00  0.00           H  
ATOM    184  HB2 PHE A  11       0.311   8.258  -0.772  1.00  0.00           H  
ATOM    185  HB3 PHE A  11      -0.385   8.510  -2.375  1.00  0.00           H  
ATOM    186  HD1 PHE A  11       0.701   6.030  -0.029  1.00  0.00           H  
ATOM    187  HD2 PHE A  11       0.333   6.801  -4.203  1.00  0.00           H  
ATOM    188  HE1 PHE A  11       0.833   3.656  -0.490  1.00  0.00           H  
ATOM    189  HE2 PHE A  11       0.549   4.412  -4.660  1.00  0.00           H  
ATOM    190  HZ  PHE A  11       0.764   2.835  -2.862  1.00  0.00           H  
HETATM  191  N   NLE A  12       2.168   9.550   0.000  1.00  0.00           N  
HETATM  192  CA  NLE A  12       2.585  10.497   1.042  1.00  0.00           C  
HETATM  193  C   NLE A  12       2.566   9.856   2.432  1.00  0.00           C  
HETATM  194  O   NLE A  12       3.114  10.431   3.378  1.00  0.00           O  
HETATM  195  CB  NLE A  12       1.665  11.736   1.035  1.00  0.00           C  
HETATM  196  CG  NLE A  12       2.354  13.052   1.397  1.00  0.00           C  
HETATM  197  CD  NLE A  12       2.330  13.312   2.898  1.00  0.00           C  
HETATM  198  CE  NLE A  12       3.031  14.615   3.215  1.00  0.00           C  
HETATM  199  H   NLE A  12       1.825   8.672   0.268  1.00  0.00           H  
HETATM  200  HA  NLE A  12       3.593  10.808   0.817  1.00  0.00           H  
HETATM  201  HB2 NLE A  12       0.862  11.569   1.737  1.00  0.00           H  
HETATM  202  HB3 NLE A  12       1.244  11.838   0.044  1.00  0.00           H  
HETATM  203  HG2 NLE A  12       1.846  13.864   0.895  1.00  0.00           H  
HETATM  204  HG3 NLE A  12       3.382  13.015   1.069  1.00  0.00           H  
HETATM  205  HD2 NLE A  12       2.838  12.510   3.411  1.00  0.00           H  
HETATM  206  HD3 NLE A  12       1.305  13.379   3.234  1.00  0.00           H  
HETATM  207  HE1 NLE A  12       2.522  15.427   2.717  1.00  0.00           H  
HETATM  208  HE2 NLE A  12       4.054  14.566   2.870  1.00  0.00           H  
HETATM  209  HE3 NLE A  12       3.017  14.780   4.281  1.00  0.00           H  
ATOM    210  N   ARG A  13       1.954   8.664   2.564  1.00  0.00           N  
ATOM    211  CA  ARG A  13       1.870   8.008   3.869  1.00  0.00           C  
ATOM    212  C   ARG A  13       2.111   6.516   3.757  1.00  0.00           C  
ATOM    213  O   ARG A  13       1.783   5.897   2.740  1.00  0.00           O  
ATOM    214  CB  ARG A  13       0.511   8.279   4.528  1.00  0.00           C  
ATOM    215  CG  ARG A  13       0.429   9.645   5.194  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -0.942   9.895   5.798  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -0.986  11.145   6.565  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -2.003  11.525   7.352  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -3.085  10.761   7.496  1.00  0.00           N1+
ATOM    220  NH2 ARG A  13      -1.933  12.680   7.998  1.00  0.00           N  
ATOM    221  H   ARG A  13       1.583   8.203   1.765  1.00  0.00           H  
ATOM    222  HA  ARG A  13       2.644   8.430   4.492  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -0.259   8.223   3.776  1.00  0.00           H  
ATOM    224  HB3 ARG A  13       0.329   7.525   5.278  1.00  0.00           H  
ATOM    225  HG2 ARG A  13       1.170   9.698   5.977  1.00  0.00           H  
ATOM    226  HG3 ARG A  13       0.632  10.407   4.455  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -1.668   9.949   5.001  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -1.188   9.072   6.454  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -0.211  11.741   6.490  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -3.148   9.888   7.013  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -3.833  11.061   8.087  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -2.689  12.970   8.587  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -1.126  13.262   7.898  1.00  0.00           H  
ATOM    234  N   SER A  14       2.689   5.951   4.819  1.00  0.00           N  
ATOM    235  CA  SER A  14       2.993   4.526   4.870  1.00  0.00           C  
ATOM    236  C   SER A  14       1.837   3.730   5.486  1.00  0.00           C  
ATOM    237  O   SER A  14       1.592   2.589   5.090  1.00  0.00           O  
ATOM    238  CB  SER A  14       4.281   4.287   5.663  1.00  0.00           C  
ATOM    239  OG  SER A  14       4.659   2.919   5.638  1.00  0.00           O  
ATOM    240  H   SER A  14       2.915   6.511   5.590  1.00  0.00           H  
ATOM    241  HA  SER A  14       3.142   4.197   3.850  1.00  0.00           H  
ATOM    242  HB2 SER A  14       5.079   4.874   5.235  1.00  0.00           H  
ATOM    243  HB3 SER A  14       4.128   4.586   6.691  1.00  0.00           H  
ATOM    244  HG  SER A  14       5.372   2.772   6.262  1.00  0.00           H  
HETATM  245  OE1 B3D A  15       1.232   1.546   9.356  1.00  0.00           O  
HETATM  246  CD  B3D A  15       1.469   2.713   8.979  1.00  0.00           C  
HETATM  247  OE2 B3D A  15       2.624   3.177   8.874  1.00  0.00           O  
HETATM  248  CG  B3D A  15       0.295   3.612   8.631  1.00  0.00           C  
HETATM  249  CA  B3D A  15       0.028   3.687   7.111  1.00  0.00           C  
HETATM  250  N   B3D A  15       1.144   4.333   6.463  1.00  0.00           N  
HETATM  251  CB  B3D A  15      -1.272   4.481   6.923  1.00  0.00           C  
HETATM  252  C   B3D A  15      -1.994   4.147   5.648  1.00  0.00           C  
HETATM  253  O   B3D A  15      -2.523   3.030   5.478  1.00  0.00           O  
HETATM  254  HG3 B3D A  15       0.505   4.604   9.000  1.00  0.00           H  
HETATM  255  HG2 B3D A  15      -0.584   3.227   9.127  1.00  0.00           H  
HETATM  256  HA  B3D A  15      -0.059   2.686   6.636  1.00  0.00           H  
HETATM  257  H   B3D A  15       1.401   5.236   6.745  1.00  0.00           H  
HETATM  258  HB1 B3D A  15      -1.039   5.536   6.913  1.00  0.00           H  
HETATM  259  HB2 B3D A  15      -1.936   4.276   7.750  1.00  0.00           H  
ATOM    260  N   HIS A  16      -1.992   5.128   4.726  1.00  0.00           N  
ATOM    261  CA  HIS A  16      -2.634   4.994   3.411  1.00  0.00           C  
ATOM    262  C   HIS A  16      -2.062   3.811   2.634  1.00  0.00           C  
ATOM    263  O   HIS A  16      -2.799   3.120   1.933  1.00  0.00           O  
ATOM    264  CB  HIS A  16      -2.470   6.283   2.600  1.00  0.00           C  
ATOM    265  CG  HIS A  16      -3.351   7.407   3.061  1.00  0.00           C  
ATOM    266  ND1 HIS A  16      -4.336   7.960   2.270  1.00  0.00           N  
ATOM    267  CD2 HIS A  16      -3.389   8.086   4.235  1.00  0.00           C  
ATOM    268  CE1 HIS A  16      -4.939   8.931   2.936  1.00  0.00           C  
ATOM    269  NE2 HIS A  16      -4.384   9.026   4.129  1.00  0.00           N  
ATOM    270  H   HIS A  16      -1.543   5.971   4.942  1.00  0.00           H  
ATOM    271  HA  HIS A  16      -3.687   4.819   3.576  1.00  0.00           H  
ATOM    272  HB2 HIS A  16      -1.446   6.615   2.669  1.00  0.00           H  
ATOM    273  HB3 HIS A  16      -2.706   6.079   1.565  1.00  0.00           H  
ATOM    274  HD1 HIS A  16      -4.560   7.684   1.358  1.00  0.00           H  
ATOM    275  HD2 HIS A  16      -2.757   7.915   5.095  1.00  0.00           H  
ATOM    276  HE1 HIS A  16      -5.750   9.541   2.565  1.00  0.00           H  
ATOM    277  HE2 HIS A  16      -4.591   9.715   4.795  1.00  0.00           H  
ATOM    278  N   LEU A  17      -0.737   3.598   2.755  1.00  0.00           N  
ATOM    279  CA  LEU A  17      -0.072   2.476   2.111  1.00  0.00           C  
ATOM    280  C   LEU A  17      -0.371   1.161   2.825  1.00  0.00           C  
ATOM    281  O   LEU A  17      -0.430   0.130   2.178  1.00  0.00           O  
ATOM    282  CB  LEU A  17       1.451   2.661   2.045  1.00  0.00           C  
ATOM    283  CG  LEU A  17       2.231   1.443   1.507  1.00  0.00           C  
ATOM    284  CD1 LEU A  17       2.130   1.331  -0.007  1.00  0.00           C  
ATOM    285  CD2 LEU A  17       3.674   1.495   1.946  1.00  0.00           C  
ATOM    286  H   LEU A  17      -0.199   4.235   3.248  1.00  0.00           H  
ATOM    287  HA  LEU A  17      -0.463   2.417   1.106  1.00  0.00           H  
ATOM    288  HB2 LEU A  17       1.672   3.517   1.426  1.00  0.00           H  
ATOM    289  HB3 LEU A  17       1.799   2.863   3.043  1.00  0.00           H  
ATOM    290  HG  LEU A  17       1.796   0.547   1.925  1.00  0.00           H  
ATOM    291 HD11 LEU A  17       2.751   2.086  -0.477  1.00  0.00           H  
ATOM    292 HD12 LEU A  17       1.100   1.477  -0.300  1.00  0.00           H  
ATOM    293 HD13 LEU A  17       2.451   0.335  -0.327  1.00  0.00           H  
ATOM    294 HD21 LEU A  17       3.717   1.587   3.021  1.00  0.00           H  
ATOM    295 HD22 LEU A  17       4.158   2.345   1.486  1.00  0.00           H  
ATOM    296 HD23 LEU A  17       4.170   0.586   1.640  1.00  0.00           H  
ATOM    297  N   SER A  18      -0.486   1.191   4.161  1.00  0.00           N  
ATOM    298  CA  SER A  18      -0.802  -0.020   4.934  1.00  0.00           C  
ATOM    299  C   SER A  18      -2.101  -0.639   4.419  1.00  0.00           C  
ATOM    300  O   SER A  18      -2.112  -1.791   3.975  1.00  0.00           O  
ATOM    301  CB  SER A  18      -0.905   0.288   6.432  1.00  0.00           C  
ATOM    302  OG  SER A  18       0.348   0.689   6.957  1.00  0.00           O  
ATOM    303  H   SER A  18      -0.321   2.033   4.634  1.00  0.00           H  
ATOM    304  HA  SER A  18       0.000  -0.726   4.774  1.00  0.00           H  
ATOM    305  HB2 SER A  18      -1.620   1.080   6.588  1.00  0.00           H  
ATOM    306  HB3 SER A  18      -1.232  -0.599   6.956  1.00  0.00           H  
ATOM    307  HG  SER A  18       0.992   0.737   6.246  1.00  0.00           H  
HETATM  308  N   B3K A  19      -3.176   0.154   4.428  1.00  0.00           N  
HETATM  309  CA  B3K A  19      -4.446  -0.312   3.939  1.00  0.00           C  
HETATM  310  CG  B3K A  19      -5.525  -0.106   5.026  1.00  0.00           C  
HETATM  311  CD  B3K A  19      -5.352  -0.999   6.248  1.00  0.00           C  
HETATM  312  CE  B3K A  19      -6.446  -0.754   7.275  1.00  0.00           C  
HETATM  313  CF  B3K A  19      -6.286  -1.659   8.485  1.00  0.00           C  
HETATM  314  NZ  B3K A  19      -7.357  -1.432   9.494  1.00  0.00           N  
HETATM  315  CB  B3K A  19      -4.879   0.495   2.712  1.00  0.00           C  
HETATM  316  C   B3K A  19      -4.319  -0.011   1.404  1.00  0.00           C  
HETATM  317  O   B3K A  19      -4.766  -1.037   0.867  1.00  0.00           O  
HETATM  318  H   B3K A  19      -3.095   1.079   4.775  1.00  0.00           H  
HETATM  319  HA  B3K A  19      -4.297  -1.379   3.667  1.00  0.00           H  
HETATM  320  HG2 B3K A  19      -6.496  -0.308   4.598  1.00  0.00           H  
HETATM  321  HG3 B3K A  19      -5.494   0.922   5.354  1.00  0.00           H  
HETATM  322  HD2 B3K A  19      -4.393  -0.793   6.700  1.00  0.00           H  
HETATM  323  HD3 B3K A  19      -5.391  -2.032   5.935  1.00  0.00           H  
HETATM  324  HE2 B3K A  19      -7.406  -0.944   6.817  1.00  0.00           H  
HETATM  325  HE3 B3K A  19      -6.397   0.275   7.599  1.00  0.00           H  
HETATM  326  HF1 B3K A  19      -5.326  -1.463   8.941  1.00  0.00           H  
HETATM  327  HF2 B3K A  19      -6.325  -2.687   8.158  1.00  0.00           H  
HETATM  328 HNZ1 B3K A  19      -8.290  -1.619   9.073  1.00  0.00           H  
HETATM  329 HNZ2 B3K A  19      -7.332  -0.447   9.827  1.00  0.00           H  
HETATM  330  HB1 B3K A  19      -5.956   0.475   2.640  1.00  0.00           H  
HETATM  331  HB2 B3K A  19      -4.556   1.518   2.839  1.00  0.00           H  
HETATM  332  HZ3 B3K A  19      -7.222  -2.065  10.307  1.00  0.00           H  
ATOM    333  N   HIS A  20      -3.272   0.682   0.924  1.00  0.00           N  
ATOM    334  CA  HIS A  20      -2.627   0.393  -0.351  1.00  0.00           C  
ATOM    335  C   HIS A  20      -2.129  -1.058  -0.485  1.00  0.00           C  
ATOM    336  O   HIS A  20      -2.232  -1.669  -1.549  1.00  0.00           O  
ATOM    337  CB  HIS A  20      -1.461   1.326  -0.539  1.00  0.00           C  
ATOM    338  CG  HIS A  20      -0.792   1.093  -1.830  1.00  0.00           C  
ATOM    339  ND1 HIS A  20      -1.210   1.621  -3.024  1.00  0.00           N  
ATOM    340  CD2 HIS A  20       0.238   0.280  -2.109  1.00  0.00           C  
ATOM    341  CE1 HIS A  20      -0.434   1.107  -3.975  1.00  0.00           C  
ATOM    342  NE2 HIS A  20       0.462   0.301  -3.455  1.00  0.00           N  
ATOM    343  H   HIS A  20      -2.887   1.401   1.470  1.00  0.00           H  
ATOM    344  HA  HIS A  20      -3.311   0.610  -1.132  1.00  0.00           H  
ATOM    345  HB2 HIS A  20      -1.805   2.352  -0.504  1.00  0.00           H  
ATOM    346  HB3 HIS A  20      -0.752   1.146   0.247  1.00  0.00           H  
ATOM    347  HD1 HIS A  20      -1.945   2.257  -3.153  1.00  0.00           H  
ATOM    348  HD2 HIS A  20       0.762  -0.365  -1.399  1.00  0.00           H  
ATOM    349  HE1 HIS A  20      -0.572   1.267  -5.026  1.00  0.00           H  
ATOM    350  N   ILE A  21      -1.540  -1.570   0.576  1.00  0.00           N  
ATOM    351  CA  ILE A  21      -0.985  -2.902   0.560  1.00  0.00           C  
ATOM    352  C   ILE A  21      -1.924  -3.926   1.197  1.00  0.00           C  
ATOM    353  O   ILE A  21      -1.719  -5.131   1.054  1.00  0.00           O  
ATOM    354  CB  ILE A  21       0.451  -2.931   1.158  1.00  0.00           C  
ATOM    355  CG1 ILE A  21       0.486  -2.732   2.685  1.00  0.00           C  
ATOM    356  CG2 ILE A  21       1.311  -1.910   0.476  1.00  0.00           C  
ATOM    357  CD1 ILE A  21       0.579  -4.026   3.468  1.00  0.00           C  
ATOM    358  H   ILE A  21      -1.460  -1.034   1.377  1.00  0.00           H  
ATOM    359  HA  ILE A  21      -0.897  -3.163  -0.478  1.00  0.00           H  
ATOM    360  HB  ILE A  21       0.876  -3.855   0.907  1.00  0.00           H  
ATOM    361 HG12 ILE A  21       1.344  -2.129   2.942  1.00  0.00           H  
ATOM    362 HG13 ILE A  21      -0.413  -2.220   2.996  1.00  0.00           H  
ATOM    363 HG21 ILE A  21       2.254  -1.829   0.991  1.00  0.00           H  
ATOM    364 HG22 ILE A  21       0.803  -0.962   0.489  1.00  0.00           H  
ATOM    365 HG23 ILE A  21       1.480  -2.228  -0.543  1.00  0.00           H  
ATOM    366 HD11 ILE A  21       0.598  -3.806   4.524  1.00  0.00           H  
ATOM    367 HD12 ILE A  21       1.485  -4.548   3.193  1.00  0.00           H  
ATOM    368 HD13 ILE A  21      -0.276  -4.645   3.242  1.00  0.00           H  
HETATM  369  N   B3K A  22      -2.916  -3.431   1.938  1.00  0.00           N  
HETATM  370  CA  B3K A  22      -3.920  -4.267   2.510  1.00  0.00           C  
HETATM  371  CG  B3K A  22      -3.959  -4.045   4.035  1.00  0.00           C  
HETATM  372  CD  B3K A  22      -3.749  -5.317   4.840  1.00  0.00           C  
HETATM  373  CE  B3K A  22      -3.778  -5.040   6.337  1.00  0.00           C  
HETATM  374  CF  B3K A  22      -3.497  -6.297   7.149  1.00  0.00           C  
HETATM  375  NZ  B3K A  22      -4.651  -7.242   7.142  1.00  0.00           N  
HETATM  376  CB  B3K A  22      -5.304  -3.877   1.961  1.00  0.00           C  
HETATM  377  C   B3K A  22      -5.482  -4.052   0.460  1.00  0.00           C  
HETATM  378  O   B3K A  22      -6.388  -4.787   0.032  1.00  0.00           O  
HETATM  379  H   B3K A  22      -2.932  -2.466   2.131  1.00  0.00           H  
HETATM  380  HA  B3K A  22      -3.659  -5.309   2.223  1.00  0.00           H  
HETATM  381  HG2 B3K A  22      -4.920  -3.631   4.303  1.00  0.00           H  
HETATM  382  HG3 B3K A  22      -3.186  -3.343   4.305  1.00  0.00           H  
HETATM  383  HD2 B3K A  22      -2.791  -5.743   4.579  1.00  0.00           H  
HETATM  384  HD3 B3K A  22      -4.534  -6.019   4.599  1.00  0.00           H  
HETATM  385  HE2 B3K A  22      -4.753  -4.661   6.602  1.00  0.00           H  
HETATM  386  HE3 B3K A  22      -3.026  -4.301   6.569  1.00  0.00           H  
HETATM  387  HF1 B3K A  22      -3.285  -6.010   8.168  1.00  0.00           H  
HETATM  388  HF2 B3K A  22      -2.636  -6.796   6.732  1.00  0.00           H  
HETATM  389 HNZ1 B3K A  22      -5.493  -6.781   7.543  1.00  0.00           H  
HETATM  390 HNZ2 B3K A  22      -4.428  -8.084   7.710  1.00  0.00           H  
HETATM  391  HB1 B3K A  22      -5.485  -2.837   2.195  1.00  0.00           H  
HETATM  392  HB2 B3K A  22      -6.051  -4.479   2.455  1.00  0.00           H  
HETATM  393  HZ3 B3K A  22      -4.862  -7.540   6.168  1.00  0.00           H  
ATOM    394  N   THR A  23      -4.610  -3.404  -0.359  1.00  0.00           N  
ATOM    395  CA  THR A  23      -4.733  -3.498  -1.820  1.00  0.00           C  
ATOM    396  C   THR A  23      -3.761  -4.527  -2.371  1.00  0.00           C  
ATOM    397  O   THR A  23      -4.149  -5.350  -3.207  1.00  0.00           O  
ATOM    398  CB  THR A  23      -4.558  -2.131  -2.545  1.00  0.00           C  
ATOM    399  OG1 THR A  23      -5.155  -1.084  -1.769  1.00  0.00           O  
ATOM    400  CG2 THR A  23      -5.205  -2.156  -3.923  1.00  0.00           C  
ATOM    401  H   THR A  23      -3.850  -2.898   0.031  1.00  0.00           H  
ATOM    402  HA  THR A  23      -5.729  -3.856  -2.023  1.00  0.00           H  
ATOM    403  HB  THR A  23      -3.498  -1.921  -2.666  1.00  0.00           H  
ATOM    404  HG1 THR A  23      -4.518  -0.755  -1.132  1.00  0.00           H  
ATOM    405 HG21 THR A  23      -5.011  -1.222  -4.428  1.00  0.00           H  
ATOM    406 HG22 THR A  23      -6.271  -2.296  -3.817  1.00  0.00           H  
ATOM    407 HG23 THR A  23      -4.789  -2.972  -4.497  1.00  0.00           H  
ATOM    408  N   HIS A  24      -2.494  -4.484  -1.916  1.00  0.00           N  
ATOM    409  CA  HIS A  24      -1.503  -5.492  -2.337  1.00  0.00           C  
ATOM    410  C   HIS A  24      -1.955  -6.856  -1.874  1.00  0.00           C  
ATOM    411  O   HIS A  24      -1.654  -7.898  -2.462  1.00  0.00           O  
ATOM    412  CB  HIS A  24      -0.118  -5.185  -1.786  1.00  0.00           C  
ATOM    413  CG  HIS A  24       0.668  -4.253  -2.645  1.00  0.00           C  
ATOM    414  ND1 HIS A  24       1.610  -4.651  -3.585  1.00  0.00           N  
ATOM    415  CD2 HIS A  24       0.604  -2.908  -2.745  1.00  0.00           C  
ATOM    416  CE1 HIS A  24       2.041  -3.545  -4.200  1.00  0.00           C  
ATOM    417  NE2 HIS A  24       1.459  -2.507  -3.740  1.00  0.00           N  
ATOM    418  H   HIS A  24      -2.223  -3.754  -1.316  1.00  0.00           H  
ATOM    419  HA  HIS A  24      -1.497  -5.486  -3.387  1.00  0.00           H  
ATOM    420  HB2 HIS A  24      -0.237  -4.731  -0.814  1.00  0.00           H  
ATOM    421  HB3 HIS A  24       0.437  -6.105  -1.685  1.00  0.00           H  
ATOM    422  HD1 HIS A  24       1.939  -5.560  -3.736  1.00  0.00           H  
ATOM    423  HD2 HIS A  24       0.080  -2.228  -2.079  1.00  0.00           H  
ATOM    424  HE1 HIS A  24       2.834  -3.491  -4.930  1.00  0.00           H  
HETATM  425  N   B3Q A  25      -2.683  -6.771  -0.798  1.00  0.00           N  
HETATM  426  CA  B3Q A  25      -3.345  -7.871  -0.167  1.00  0.00           C  
HETATM  427  CG  B3Q A  25      -2.723  -8.233   1.188  1.00  0.00           C  
HETATM  428  CB  B3Q A  25      -4.744  -7.336   0.015  1.00  0.00           C  
HETATM  429  C   B3Q A  25      -5.867  -8.307  -0.276  1.00  0.00           C  
HETATM  430  O   B3Q A  25      -5.669  -9.525  -0.367  1.00  0.00           O  
HETATM  431  H   B3Q A  25      -2.797  -5.866  -0.404  1.00  0.00           H  
HETATM  432  HA  B3Q A  25      -3.346  -8.720  -0.841  1.00  0.00           H  
HETATM  433  HG  B3Q A  25      -3.370  -8.941   1.687  1.00  0.00           H  
HETATM  434  HGA B3Q A  25      -2.656  -7.339   1.789  1.00  0.00           H  
HETATM  435  CD  B3Q A  25      -1.328  -8.843   1.090  1.00  0.00           C  
HETATM  436  HB1 B3Q A  25      -4.853  -6.974   1.023  1.00  0.00           H  
HETATM  437  HB2 B3Q A  25      -4.834  -6.495  -0.679  1.00  0.00           H  
HETATM  438  CE  B3Q A  25      -0.251  -7.917   1.621  1.00  0.00           C  
HETATM  439  NF2 B3Q A  25       0.295  -7.078   0.747  1.00  0.00           N  
HETATM  440  H8  B3Q A  25      -1.117  -9.058   0.052  1.00  0.00           H  
HETATM  441  OF1 B3Q A  25       0.087  -7.954   2.804  1.00  0.00           O  
HETATM  442  H9  B3Q A  25      -1.303  -9.760   1.658  1.00  0.00           H  
HETATM  443  H11 B3Q A  25      -0.024  -7.103  -0.179  1.00  0.00           H  
HETATM  444  H12 B3Q A  25       0.991  -6.467   1.065  1.00  0.00           H  
ATOM    445  N   ASN A  26      -7.068  -7.732  -0.416  1.00  0.00           N  
ATOM    446  CA  ASN A  26      -8.282  -8.500  -0.704  1.00  0.00           C  
ATOM    447  C   ASN A  26      -9.106  -7.817  -1.793  1.00  0.00           C  
ATOM    448  O   ASN A  26      -9.384  -6.618  -1.708  1.00  0.00           O  
ATOM    449  CB  ASN A  26      -9.131  -8.667   0.562  1.00  0.00           C  
ATOM    450  CG  ASN A  26      -8.493  -9.600   1.574  1.00  0.00           C  
ATOM    451  OD1 ASN A  26      -7.729  -9.170   2.438  1.00  0.00           O  
ATOM    452  ND2 ASN A  26      -8.806 -10.886   1.472  1.00  0.00           N  
ATOM    453  H   ASN A  26      -7.133  -6.751  -0.320  1.00  0.00           H  
ATOM    454  HA  ASN A  26      -7.980  -9.475  -1.057  1.00  0.00           H  
ATOM    455  HB2 ASN A  26      -9.266  -7.702   1.026  1.00  0.00           H  
ATOM    456  HB3 ASN A  26     -10.097  -9.067   0.288  1.00  0.00           H  
ATOM    457 HD21 ASN A  26      -9.422 -11.158   0.759  1.00  0.00           H  
ATOM    458 HD22 ASN A  26      -8.409 -11.512   2.113  1.00  0.00           H  
ATOM    459  N   LYS A  27      -9.485  -8.594  -2.812  1.00  0.00           N  
ATOM    460  CA  LYS A  27     -10.280  -8.081  -3.930  1.00  0.00           C  
ATOM    461  C   LYS A  27     -11.685  -8.676  -3.917  1.00  0.00           C  
ATOM    462  O   LYS A  27     -11.861  -9.861  -3.621  1.00  0.00           O  
ATOM    463  CB  LYS A  27      -9.596  -8.392  -5.266  1.00  0.00           C  
ATOM    464  CG  LYS A  27      -8.371  -7.533  -5.544  1.00  0.00           C  
ATOM    465  CD  LYS A  27      -7.750  -7.867  -6.890  1.00  0.00           C  
ATOM    466  CE  LYS A  27      -6.531  -7.002  -7.173  1.00  0.00           C  
ATOM    467  NZ  LYS A  27      -5.920  -7.320  -8.493  1.00  0.00           N1+
ATOM    468  H   LYS A  27      -9.224  -9.539  -2.811  1.00  0.00           H  
ATOM    469  HA  LYS A  27     -10.356  -7.009  -3.816  1.00  0.00           H  
ATOM    470  HB2 LYS A  27      -9.289  -9.427  -5.266  1.00  0.00           H  
ATOM    471  HB3 LYS A  27     -10.306  -8.236  -6.065  1.00  0.00           H  
ATOM    472  HG2 LYS A  27      -8.665  -6.493  -5.544  1.00  0.00           H  
ATOM    473  HG3 LYS A  27      -7.640  -7.702  -4.768  1.00  0.00           H  
ATOM    474  HD2 LYS A  27      -7.449  -8.905  -6.890  1.00  0.00           H  
ATOM    475  HD3 LYS A  27      -8.484  -7.705  -7.666  1.00  0.00           H  
ATOM    476  HE2 LYS A  27      -6.833  -5.966  -7.167  1.00  0.00           H  
ATOM    477  HE3 LYS A  27      -5.800  -7.169  -6.396  1.00  0.00           H  
ATOM    478  HZ1 LYS A  27      -5.089  -6.715  -8.656  1.00  0.00           H  
ATOM    479  HZ2 LYS A  27      -6.607  -7.157  -9.255  1.00  0.00           H  
ATOM    480  HZ3 LYS A  27      -5.620  -8.315  -8.518  1.00  0.00           H  
ATOM    481  N   LYS A  28     -12.675  -7.837  -4.238  1.00  0.00           N  
ATOM    482  CA  LYS A  28     -14.077  -8.259  -4.269  1.00  0.00           C  
ATOM    483  C   LYS A  28     -14.528  -8.543  -5.702  1.00  0.00           C  
ATOM    484  O   LYS A  28     -14.562  -7.648  -6.550  1.00  0.00           O  
ATOM    485  CB  LYS A  28     -14.977  -7.192  -3.630  1.00  0.00           C  
ATOM    486  CG  LYS A  28     -14.857  -7.112  -2.115  1.00  0.00           C  
ATOM    487  CD  LYS A  28     -15.764  -6.035  -1.542  1.00  0.00           C  
ATOM    488  CE  LYS A  28     -15.646  -5.955  -0.028  1.00  0.00           C  
ATOM    489  NZ  LYS A  28     -16.529  -4.901   0.543  1.00  0.00           N1+
ATOM    490  H   LYS A  28     -12.455  -6.909  -4.461  1.00  0.00           H  
ATOM    491  HA  LYS A  28     -14.158  -9.172  -3.697  1.00  0.00           H  
ATOM    492  HB2 LYS A  28     -14.717  -6.227  -4.041  1.00  0.00           H  
ATOM    493  HB3 LYS A  28     -16.005  -7.412  -3.878  1.00  0.00           H  
ATOM    494  HG2 LYS A  28     -15.135  -8.065  -1.691  1.00  0.00           H  
ATOM    495  HG3 LYS A  28     -13.834  -6.884  -1.857  1.00  0.00           H  
ATOM    496  HD2 LYS A  28     -15.487  -5.082  -1.966  1.00  0.00           H  
ATOM    497  HD3 LYS A  28     -16.787  -6.264  -1.803  1.00  0.00           H  
ATOM    498  HE2 LYS A  28     -15.922  -6.910   0.393  1.00  0.00           H  
ATOM    499  HE3 LYS A  28     -14.621  -5.732   0.228  1.00  0.00           H  
ATOM    500  HZ1 LYS A  28     -16.428  -4.872   1.578  1.00  0.00           H  
ATOM    501  HZ2 LYS A  28     -17.523  -5.102   0.309  1.00  0.00           H  
ATOM    502  HZ3 LYS A  28     -16.274  -3.971   0.154  1.00  0.00           H  
HETATM  503  N   NH2 A  29     -14.865  -9.798  -5.973  1.00  0.00           N  
HETATM  504  HN1 NH2 A  29     -14.813 -10.458  -5.250  1.00  0.00           H  
HETATM  505  HN2 NH2 A  29     -15.149 -10.015  -6.885  1.00  0.00           H  
TER     506      NH2 A  29                                                      
HETATM  507 ZN    ZN A 101       1.823  -0.752  -4.325  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1       7.484   2.147   6.824  1.00  0.00           N  
ATOM      2  CA  LYS A   1       8.320   2.581   5.673  1.00  0.00           C  
ATOM      3  C   LYS A   1       7.510   3.435   4.702  1.00  0.00           C  
ATOM      4  O   LYS A   1       6.293   3.270   4.587  1.00  0.00           O  
ATOM      5  CB  LYS A   1       8.891   1.362   4.939  1.00  0.00           C  
ATOM      6  CG  LYS A   1      10.009   0.657   5.695  1.00  0.00           C  
ATOM      7  CD  LYS A   1      10.557  -0.521   4.906  1.00  0.00           C  
ATOM      8  CE  LYS A   1      11.684  -1.215   5.655  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      12.235  -2.366   4.886  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       6.676   1.586   6.488  1.00  0.00           H  
ATOM     11  H2  LYS A   1       7.125   2.978   7.338  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.048   1.567   7.478  1.00  0.00           H  
ATOM     13  HA  LYS A   1       9.137   3.176   6.056  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       8.095   0.651   4.773  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       9.279   1.682   3.984  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      10.808   1.361   5.874  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       9.622   0.300   6.637  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       9.761  -1.230   4.736  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      10.933  -0.164   3.958  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      12.473  -0.502   5.833  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      11.302  -1.574   6.600  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      12.611  -2.038   3.973  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      11.490  -3.068   4.709  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      13.003  -2.818   5.423  1.00  0.00           H  
ATOM     25  N   TYR A   2       8.205   4.343   4.004  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.575   5.243   3.032  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.536   4.604   1.628  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.411   3.789   1.320  1.00  0.00           O  
ATOM     29  CB  TYR A   2       8.330   6.577   2.988  1.00  0.00           C  
ATOM     30  CG  TYR A   2       8.093   7.451   4.202  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       9.001   7.471   5.254  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       6.960   8.252   4.298  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       8.788   8.266   6.365  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       6.740   9.048   5.406  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       7.656   9.051   6.436  1.00  0.00           C  
ATOM     36  OH  TYR A   2       7.441   9.843   7.541  1.00  0.00           O  
ATOM     37  H   TYR A   2       9.172   4.408   4.148  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.562   5.422   3.362  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       9.390   6.378   2.928  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       8.026   7.131   2.113  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       9.885   6.855   5.196  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       6.244   8.247   3.490  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       9.506   8.268   7.172  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       5.854   9.662   5.461  1.00  0.00           H  
ATOM     45  HH  TYR A   2       6.529   9.754   7.825  1.00  0.00           H  
HETATM   46  N   MAA A   3       6.510   4.945   0.750  1.00  0.00           N  
HETATM   47  CM  MAA A   3       5.443   5.878   1.182  1.00  0.00           C  
HETATM   48  CA  MAA A   3       6.394   4.374  -0.630  1.00  0.00           C  
HETATM   49  CB  MAA A   3       7.704   4.450  -1.399  1.00  0.00           C  
HETATM   50  C   MAA A   3       5.981   2.921  -0.586  1.00  0.00           C  
HETATM   51  O   MAA A   3       6.073   2.247   0.444  1.00  0.00           O  
HETATM   52  HM1 MAA A   3       4.799   5.383   1.893  1.00  0.00           H  
HETATM   53  HM2 MAA A   3       4.859   6.184   0.326  1.00  0.00           H  
HETATM   54  HM3 MAA A   3       5.883   6.747   1.643  1.00  0.00           H  
HETATM   55  HA  MAA A   3       5.634   4.910  -1.233  1.00  0.00           H  
HETATM   56  HB1 MAA A   3       7.788   5.409  -1.883  1.00  0.00           H  
HETATM   57  HB2 MAA A   3       7.708   3.657  -2.138  1.00  0.00           H  
HETATM   58  HB3 MAA A   3       8.527   4.308  -0.716  1.00  0.00           H  
ATOM     59  N   CYS A   4       5.529   2.472  -1.739  1.00  0.00           N  
ATOM     60  CA  CYS A   4       5.067   1.127  -1.961  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.199   0.130  -2.122  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.252   0.436  -2.689  1.00  0.00           O  
ATOM     63  CB  CYS A   4       4.182   1.161  -3.162  1.00  0.00           C  
ATOM     64  SG  CYS A   4       3.955  -0.433  -3.906  1.00  0.00           S  
ATOM     65  H   CYS A   4       5.506   3.094  -2.495  1.00  0.00           H  
ATOM     66  HA  CYS A   4       4.482   0.785  -1.126  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       3.208   1.531  -2.870  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.608   1.819  -3.900  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.958  -1.089  -1.601  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.933  -2.181  -1.606  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.946  -3.078  -2.851  1.00  0.00           C  
ATOM     72  O   PRO A   5       7.957  -3.738  -3.113  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.443  -2.954  -0.392  1.00  0.00           C  
ATOM     74  CG  PRO A   5       4.969  -2.917  -0.548  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.697  -1.499  -0.899  1.00  0.00           C  
ATOM     76  HA  PRO A   5       7.923  -1.820  -1.424  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       6.828  -3.962  -0.396  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.720  -2.426   0.505  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       4.667  -3.566  -1.360  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       4.476  -3.179   0.372  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       3.842  -1.425  -1.556  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       4.546  -0.915  -0.004  1.00  0.00           H  
ATOM     83  N   GLU A   6       5.845  -3.106  -3.614  1.00  0.00           N  
ATOM     84  CA  GLU A   6       5.797  -4.003  -4.799  1.00  0.00           C  
ATOM     85  C   GLU A   6       5.310  -3.304  -6.062  1.00  0.00           C  
ATOM     86  O   GLU A   6       5.541  -3.806  -7.167  1.00  0.00           O  
ATOM     87  CB  GLU A   6       4.967  -5.289  -4.563  1.00  0.00           C  
ATOM     88  CG  GLU A   6       4.840  -5.729  -3.111  1.00  0.00           C  
ATOM     89  CD  GLU A   6       4.524  -7.204  -2.972  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       5.474  -8.008  -2.867  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       3.326  -7.558  -2.971  1.00  0.00           O1-
ATOM     92  H   GLU A   6       5.088  -2.487  -3.406  1.00  0.00           H  
ATOM     93  HA  GLU A   6       6.815  -4.306  -4.979  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       3.975  -5.143  -4.957  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       5.432  -6.097  -5.112  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       5.768  -5.521  -2.601  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       4.043  -5.162  -2.652  1.00  0.00           H  
ATOM     98  N   CYS A   7       4.645  -2.158  -5.912  1.00  0.00           N  
ATOM     99  CA  CYS A   7       4.170  -1.414  -7.082  1.00  0.00           C  
ATOM    100  C   CYS A   7       4.494   0.083  -6.981  1.00  0.00           C  
ATOM    101  O   CYS A   7       4.004   0.755  -6.089  1.00  0.00           O  
ATOM    102  CB  CYS A   7       2.685  -1.639  -7.432  1.00  0.00           C  
ATOM    103  SG  CYS A   7       1.453  -0.638  -6.552  1.00  0.00           S  
ATOM    104  H   CYS A   7       4.527  -1.791  -5.010  1.00  0.00           H  
ATOM    105  HA  CYS A   7       4.743  -1.813  -7.888  1.00  0.00           H  
ATOM    106  HB2 CYS A   7       2.563  -1.402  -8.471  1.00  0.00           H  
ATOM    107  HB3 CYS A   7       2.443  -2.674  -7.272  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.324   0.607  -7.928  1.00  0.00           N  
ATOM    109  CA  PRO A   8       5.791   2.021  -8.011  1.00  0.00           C  
ATOM    110  C   PRO A   8       4.766   3.120  -7.657  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.810   4.228  -8.212  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.216   2.125  -9.475  1.00  0.00           C  
ATOM    113  CG  PRO A   8       6.756   0.781  -9.791  1.00  0.00           C  
ATOM    114  CD  PRO A   8       5.908  -0.191  -9.011  1.00  0.00           C  
ATOM    115  HA  PRO A   8       6.664   2.165  -7.393  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       5.357   2.359 -10.094  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       6.983   2.873  -9.593  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       6.673   0.592 -10.854  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       7.784   0.711  -9.472  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.124  -0.591  -9.624  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.510  -0.984  -8.594  1.00  0.00           H  
ATOM    122  N   LYS A   9       3.866   2.817  -6.719  1.00  0.00           N  
ATOM    123  CA  LYS A   9       2.898   3.743  -6.235  1.00  0.00           C  
ATOM    124  C   LYS A   9       3.550   4.446  -5.022  1.00  0.00           C  
ATOM    125  O   LYS A   9       3.707   3.829  -3.969  1.00  0.00           O  
ATOM    126  CB  LYS A   9       1.615   2.969  -5.890  1.00  0.00           C  
ATOM    127  CG  LYS A   9       0.341   3.597  -6.451  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -0.046   2.979  -7.787  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.309   3.613  -8.349  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -1.696   3.014  -9.656  1.00  0.00           N1+
ATOM    131  H   LYS A   9       3.851   1.925  -6.333  1.00  0.00           H  
ATOM    132  HA  LYS A   9       2.692   4.458  -7.003  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       1.701   1.973  -6.301  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       1.524   2.891  -4.819  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -0.467   3.446  -5.750  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       0.499   4.656  -6.591  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       0.761   3.127  -8.488  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -0.216   1.922  -7.648  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.114   3.467  -7.644  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.135   4.670  -8.484  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -0.934   3.149 -10.350  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -2.560   3.467 -10.015  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -1.873   1.995  -9.544  1.00  0.00           H  
HETATM  144  N   MMO A  10       3.947   5.745  -5.145  1.00  0.00           N  
HETATM  145  CA  MMO A  10       4.643   6.436  -4.032  1.00  0.00           C  
HETATM  146  C   MMO A  10       3.919   7.703  -3.578  1.00  0.00           C  
HETATM  147  O   MMO A  10       3.697   8.648  -4.345  1.00  0.00           O  
HETATM  148  CB  MMO A  10       6.070   6.736  -4.532  1.00  0.00           C  
HETATM  149  CG  MMO A  10       6.937   5.489  -4.625  1.00  0.00           C  
HETATM  150  CD  MMO A  10       8.421   5.809  -4.549  1.00  0.00           C  
HETATM  151  NE  MMO A  10       8.920   6.458  -5.769  1.00  0.00           N  
HETATM  152  CZ  MMO A  10      10.198   6.798  -5.985  1.00  0.00           C  
HETATM  153  NH2 MMO A  10      10.536   7.381  -7.128  1.00  0.00           N  
HETATM  154  NH1 MMO A  10      11.139   6.561  -5.073  1.00  0.00           N  
HETATM  155  CN  MMO A  10       3.580   6.514  -6.340  1.00  0.00           C  
HETATM  156  HA  MMO A  10       4.704   5.756  -3.193  1.00  0.00           H  
HETATM  157 HCB1 MMO A  10       6.540   7.429  -3.850  1.00  0.00           H  
HETATM  158 HCB2 MMO A  10       6.013   7.189  -5.511  1.00  0.00           H  
HETATM  159 HCG1 MMO A  10       6.732   4.992  -5.563  1.00  0.00           H  
HETATM  160 HCG2 MMO A  10       6.679   4.834  -3.808  1.00  0.00           H  
HETATM  161 HCD1 MMO A  10       8.961   4.885  -4.398  1.00  0.00           H  
HETATM  162 HCD2 MMO A  10       8.591   6.464  -3.709  1.00  0.00           H  
HETATM  163 HH21 MMO A  10       9.839   7.564  -7.821  1.00  0.00           H  
HETATM  164 HH22 MMO A  10      11.488   7.637  -7.296  1.00  0.00           H  
HETATM  165 HH11 MMO A  10      12.087   6.823  -5.252  1.00  0.00           H  
HETATM  166  HC1 MMO A  10       4.092   6.114  -7.196  1.00  0.00           H  
HETATM  167  HC2 MMO A  10       3.868   7.539  -6.176  1.00  0.00           H  
HETATM  168  HC3 MMO A  10       2.515   6.454  -6.477  1.00  0.00           H  
HETATM  169  HE  MMO A  10       8.263   6.652  -6.471  1.00  0.00           H  
HETATM  170 HH12 MMO A  10      10.895   6.122  -4.207  1.00  0.00           H  
ATOM    171  N   PHE A  11       3.589   7.687  -2.305  1.00  0.00           N  
ATOM    172  CA  PHE A  11       2.796   8.708  -1.639  1.00  0.00           C  
ATOM    173  C   PHE A  11       3.206   8.715  -0.192  1.00  0.00           C  
ATOM    174  O   PHE A  11       3.317   7.658   0.426  1.00  0.00           O  
ATOM    175  CB  PHE A  11       1.285   8.378  -1.768  1.00  0.00           C  
ATOM    176  CG  PHE A  11       1.022   6.910  -2.023  1.00  0.00           C  
ATOM    177  CD1 PHE A  11       0.605   6.067  -1.011  1.00  0.00           C  
ATOM    178  CD2 PHE A  11       1.243   6.368  -3.280  1.00  0.00           C  
ATOM    179  CE1 PHE A  11       0.417   4.723  -1.253  1.00  0.00           C  
ATOM    180  CE2 PHE A  11       1.062   5.040  -3.522  1.00  0.00           C  
ATOM    181  CZ  PHE A  11       0.655   4.206  -2.527  1.00  0.00           C  
ATOM    182  H   PHE A  11       3.951   6.977  -1.760  1.00  0.00           H  
ATOM    183  HA  PHE A  11       3.008   9.667  -2.088  1.00  0.00           H  
ATOM    184  HB2 PHE A  11       0.782   8.653  -0.852  1.00  0.00           H  
ATOM    185  HB3 PHE A  11       0.865   8.942  -2.588  1.00  0.00           H  
ATOM    186  HD1 PHE A  11       0.435   6.463  -0.021  1.00  0.00           H  
ATOM    187  HD2 PHE A  11       1.576   7.010  -4.077  1.00  0.00           H  
ATOM    188  HE1 PHE A  11       0.100   4.084  -0.448  1.00  0.00           H  
ATOM    189  HE2 PHE A  11       1.280   4.634  -4.509  1.00  0.00           H  
ATOM    190  HZ  PHE A  11       0.526   3.151  -2.750  1.00  0.00           H  
HETATM  191  N   NLE A  12       3.404   9.900   0.347  1.00  0.00           N  
HETATM  192  CA  NLE A  12       3.865  10.068   1.716  1.00  0.00           C  
HETATM  193  C   NLE A  12       2.770   9.779   2.772  1.00  0.00           C  
HETATM  194  O   NLE A  12       2.555  10.554   3.712  1.00  0.00           O  
HETATM  195  CB  NLE A  12       4.449  11.471   1.805  1.00  0.00           C  
HETATM  196  CG  NLE A  12       5.414  11.704   2.968  1.00  0.00           C  
HETATM  197  CD  NLE A  12       4.778  12.550   4.061  1.00  0.00           C  
HETATM  198  CE  NLE A  12       5.795  12.871   5.135  1.00  0.00           C  
HETATM  199  H   NLE A  12       3.232  10.699  -0.194  1.00  0.00           H  
HETATM  200  HA  NLE A  12       4.666   9.361   1.868  1.00  0.00           H  
HETATM  201  HB2 NLE A  12       3.638  12.175   1.878  1.00  0.00           H  
HETATM  202  HB3 NLE A  12       4.981  11.644   0.878  1.00  0.00           H  
HETATM  203  HG2 NLE A  12       6.295  12.212   2.600  1.00  0.00           H  
HETATM  204  HG3 NLE A  12       5.696  10.751   3.387  1.00  0.00           H  
HETATM  205  HD2 NLE A  12       3.961  12.002   4.508  1.00  0.00           H  
HETATM  206  HD3 NLE A  12       4.418  13.475   3.637  1.00  0.00           H  
HETATM  207  HE1 NLE A  12       6.162  11.954   5.569  1.00  0.00           H  
HETATM  208  HE2 NLE A  12       5.329  13.472   5.903  1.00  0.00           H  
HETATM  209  HE3 NLE A  12       6.618  13.417   4.699  1.00  0.00           H  
ATOM    210  N   ARG A  13       2.090   8.637   2.592  1.00  0.00           N  
ATOM    211  CA  ARG A  13       1.065   8.163   3.515  1.00  0.00           C  
ATOM    212  C   ARG A  13       1.244   6.653   3.659  1.00  0.00           C  
ATOM    213  O   ARG A  13       0.703   5.869   2.871  1.00  0.00           O  
ATOM    214  CB  ARG A  13      -0.351   8.517   3.024  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -0.683  10.007   3.080  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.208  10.422   4.449  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -1.526  11.853   4.505  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -2.010  12.488   5.583  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -2.242  11.834   6.721  1.00  0.00           N1+
ATOM    220  NH2 ARG A  13      -2.262  13.787   5.519  1.00  0.00           N  
ATOM    221  H   ARG A  13       2.280   8.090   1.791  1.00  0.00           H  
ATOM    222  HA  ARG A  13       1.242   8.629   4.475  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -0.454   8.186   2.001  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -1.068   7.988   3.635  1.00  0.00           H  
ATOM    225  HG2 ARG A  13       0.211  10.572   2.866  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -1.435  10.228   2.336  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -2.102   9.856   4.664  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -0.455  10.202   5.191  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -1.373  12.377   3.690  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -2.055  10.853   6.781  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -2.602  12.324   7.514  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -2.622  14.267   6.320  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -2.092  14.289   4.671  1.00  0.00           H  
ATOM    234  N   SER A  14       2.040   6.261   4.658  1.00  0.00           N  
ATOM    235  CA  SER A  14       2.370   4.852   4.894  1.00  0.00           C  
ATOM    236  C   SER A  14       1.299   4.089   5.682  1.00  0.00           C  
ATOM    237  O   SER A  14       1.240   2.859   5.598  1.00  0.00           O  
ATOM    238  CB  SER A  14       3.710   4.749   5.623  1.00  0.00           C  
ATOM    239  OG  SER A  14       4.731   5.426   4.911  1.00  0.00           O  
ATOM    240  H   SER A  14       2.419   6.941   5.256  1.00  0.00           H  
ATOM    241  HA  SER A  14       2.474   4.390   3.925  1.00  0.00           H  
ATOM    242  HB2 SER A  14       3.619   5.191   6.604  1.00  0.00           H  
ATOM    243  HB3 SER A  14       3.985   3.709   5.721  1.00  0.00           H  
ATOM    244  HG  SER A  14       5.404   4.797   4.640  1.00  0.00           H  
HETATM  245  OE1 B3D A  15       0.809   2.611   9.723  1.00  0.00           O  
HETATM  246  CD  B3D A  15       0.940   3.756   9.242  1.00  0.00           C  
HETATM  247  OE2 B3D A  15       2.037   4.347   9.168  1.00  0.00           O  
HETATM  248  CG  B3D A  15      -0.298   4.464   8.718  1.00  0.00           C  
HETATM  249  CA  B3D A  15      -0.565   4.175   7.225  1.00  0.00           C  
HETATM  250  N   B3D A  15       0.467   4.805   6.442  1.00  0.00           N  
HETATM  251  CB  B3D A  15      -1.952   4.742   6.908  1.00  0.00           C  
HETATM  252  C   B3D A  15      -2.509   4.301   5.582  1.00  0.00           C  
HETATM  253  O   B3D A  15      -2.907   3.135   5.405  1.00  0.00           O  
HETATM  254  HG3 B3D A  15      -0.163   5.526   8.853  1.00  0.00           H  
HETATM  255  HG2 B3D A  15      -1.148   4.138   9.300  1.00  0.00           H  
HETATM  256  HA  B3D A  15      -0.521   3.094   6.975  1.00  0.00           H  
HETATM  257  H   B3D A  15       0.557   5.782   6.463  1.00  0.00           H  
HETATM  258  HB1 B3D A  15      -1.894   5.821   6.904  1.00  0.00           H  
HETATM  259  HB2 B3D A  15      -2.642   4.432   7.678  1.00  0.00           H  
ATOM    260  N   HIS A  16      -2.506   5.245   4.626  1.00  0.00           N  
ATOM    261  CA  HIS A  16      -3.035   5.025   3.274  1.00  0.00           C  
ATOM    262  C   HIS A  16      -2.302   3.909   2.517  1.00  0.00           C  
ATOM    263  O   HIS A  16      -2.927   3.213   1.716  1.00  0.00           O  
ATOM    264  CB  HIS A  16      -2.978   6.329   2.470  1.00  0.00           C  
ATOM    265  CG  HIS A  16      -3.981   6.405   1.356  1.00  0.00           C  
ATOM    266  ND1 HIS A  16      -5.160   7.114   1.452  1.00  0.00           N  
ATOM    267  CD2 HIS A  16      -3.972   5.858   0.116  1.00  0.00           C  
ATOM    268  CE1 HIS A  16      -5.834   6.999   0.321  1.00  0.00           C  
ATOM    269  NE2 HIS A  16      -5.134   6.242  -0.505  1.00  0.00           N  
ATOM    270  H   HIS A  16      -2.132   6.124   4.842  1.00  0.00           H  
ATOM    271  HA  HIS A  16      -4.070   4.736   3.378  1.00  0.00           H  
ATOM    272  HB2 HIS A  16      -3.162   7.159   3.134  1.00  0.00           H  
ATOM    273  HB3 HIS A  16      -1.993   6.433   2.039  1.00  0.00           H  
ATOM    274  HD1 HIS A  16      -5.459   7.624   2.232  1.00  0.00           H  
ATOM    275  HD2 HIS A  16      -3.196   5.235  -0.304  1.00  0.00           H  
ATOM    276  HE1 HIS A  16      -6.793   7.447   0.108  1.00  0.00           H  
ATOM    277  HE2 HIS A  16      -5.443   5.926  -1.380  1.00  0.00           H  
ATOM    278  N   LEU A  17      -0.985   3.742   2.754  1.00  0.00           N  
ATOM    279  CA  LEU A  17      -0.234   2.691   2.076  1.00  0.00           C  
ATOM    280  C   LEU A  17      -0.349   1.345   2.784  1.00  0.00           C  
ATOM    281  O   LEU A  17      -0.307   0.307   2.135  1.00  0.00           O  
ATOM    282  CB  LEU A  17       1.243   3.033   1.861  1.00  0.00           C  
ATOM    283  CG  LEU A  17       1.870   2.348   0.631  1.00  0.00           C  
ATOM    284  CD1 LEU A  17       2.953   3.205   0.026  1.00  0.00           C  
ATOM    285  CD2 LEU A  17       2.418   0.978   0.979  1.00  0.00           C  
ATOM    286  H   LEU A  17      -0.524   4.343   3.360  1.00  0.00           H  
ATOM    287  HA  LEU A  17      -0.696   2.591   1.114  1.00  0.00           H  
ATOM    288  HB2 LEU A  17       1.338   4.103   1.751  1.00  0.00           H  
ATOM    289  HB3 LEU A  17       1.793   2.721   2.734  1.00  0.00           H  
ATOM    290  HG  LEU A  17       1.107   2.206  -0.112  1.00  0.00           H  
ATOM    291 HD11 LEU A  17       3.757   3.324   0.736  1.00  0.00           H  
ATOM    292 HD12 LEU A  17       2.547   4.171  -0.228  1.00  0.00           H  
ATOM    293 HD13 LEU A  17       3.328   2.725  -0.868  1.00  0.00           H  
ATOM    294 HD21 LEU A  17       3.349   1.078   1.511  1.00  0.00           H  
ATOM    295 HD22 LEU A  17       2.576   0.402   0.064  1.00  0.00           H  
ATOM    296 HD23 LEU A  17       1.694   0.465   1.604  1.00  0.00           H  
ATOM    297  N   SER A  18      -0.444   1.362   4.111  1.00  0.00           N  
ATOM    298  CA  SER A  18      -0.606   0.128   4.891  1.00  0.00           C  
ATOM    299  C   SER A  18      -1.895  -0.582   4.455  1.00  0.00           C  
ATOM    300  O   SER A  18      -1.869  -1.755   4.061  1.00  0.00           O  
ATOM    301  CB  SER A  18      -0.627   0.433   6.395  1.00  0.00           C  
ATOM    302  OG  SER A  18      -0.663  -0.760   7.164  1.00  0.00           O  
ATOM    303  H   SER A  18      -0.373   2.214   4.570  1.00  0.00           H  
ATOM    304  HA  SER A  18       0.234  -0.514   4.670  1.00  0.00           H  
ATOM    305  HB2 SER A  18       0.264   0.984   6.660  1.00  0.00           H  
ATOM    306  HB3 SER A  18      -1.499   1.024   6.629  1.00  0.00           H  
ATOM    307  HG  SER A  18      -0.896  -0.550   8.071  1.00  0.00           H  
HETATM  308  N   B3K A  19      -3.009   0.158   4.479  1.00  0.00           N  
HETATM  309  CA  B3K A  19      -4.270  -0.382   4.060  1.00  0.00           C  
HETATM  310  CG  B3K A  19      -5.305  -0.216   5.197  1.00  0.00           C  
HETATM  311  CD  B3K A  19      -5.002  -1.043   6.441  1.00  0.00           C  
HETATM  312  CE  B3K A  19      -6.038  -0.813   7.528  1.00  0.00           C  
HETATM  313  CF  B3K A  19      -5.738  -1.639   8.768  1.00  0.00           C  
HETATM  314  NZ  B3K A  19      -6.748  -1.421   9.841  1.00  0.00           N  
HETATM  315  CB  B3K A  19      -4.805   0.390   2.850  1.00  0.00           C  
HETATM  316  C   B3K A  19      -4.255  -0.065   1.520  1.00  0.00           C  
HETATM  317  O   B3K A  19      -4.725  -1.055   0.939  1.00  0.00           O  
HETATM  318  H   B3K A  19      -2.961   1.096   4.790  1.00  0.00           H  
HETATM  319  HA  B3K A  19      -4.080  -1.443   3.791  1.00  0.00           H  
HETATM  320  HG2 B3K A  19      -6.277  -0.509   4.830  1.00  0.00           H  
HETATM  321  HG3 B3K A  19      -5.340   0.824   5.485  1.00  0.00           H  
HETATM  322  HD2 B3K A  19      -4.029  -0.763   6.819  1.00  0.00           H  
HETATM  323  HD3 B3K A  19      -5.000  -2.089   6.176  1.00  0.00           H  
HETATM  324  HE2 B3K A  19      -7.011  -1.090   7.149  1.00  0.00           H  
HETATM  325  HE3 B3K A  19      -6.040   0.233   7.797  1.00  0.00           H  
HETATM  326  HF1 B3K A  19      -4.762  -1.362   9.142  1.00  0.00           H  
HETATM  327  HF2 B3K A  19      -5.734  -2.684   8.498  1.00  0.00           H  
HETATM  328 HNZ1 B3K A  19      -6.515  -1.997  10.675  1.00  0.00           H  
HETATM  329 HNZ2 B3K A  19      -7.693  -1.690   9.502  1.00  0.00           H  
HETATM  330  HB1 B3K A  19      -5.879   0.286   2.817  1.00  0.00           H  
HETATM  331  HB2 B3K A  19      -4.560   1.434   2.973  1.00  0.00           H  
HETATM  332  HZ3 B3K A  19      -6.763  -0.419  10.119  1.00  0.00           H  
ATOM    333  N   HIS A  20      -3.185   0.617   1.066  1.00  0.00           N  
ATOM    334  CA  HIS A  20      -2.569   0.364  -0.236  1.00  0.00           C  
ATOM    335  C   HIS A  20      -2.037  -1.068  -0.376  1.00  0.00           C  
ATOM    336  O   HIS A  20      -2.142  -1.684  -1.437  1.00  0.00           O  
ATOM    337  CB  HIS A  20      -1.438   1.353  -0.447  1.00  0.00           C  
ATOM    338  CG  HIS A  20      -0.736   1.150  -1.726  1.00  0.00           C  
ATOM    339  ND1 HIS A  20      -1.150   1.696  -2.913  1.00  0.00           N  
ATOM    340  CD2 HIS A  20       0.292   0.328  -2.012  1.00  0.00           C  
ATOM    341  CE1 HIS A  20      -0.391   1.177  -3.872  1.00  0.00           C  
ATOM    342  NE2 HIS A  20       0.502   0.354  -3.370  1.00  0.00           N  
ATOM    343  H   HIS A  20      -2.754   1.281   1.654  1.00  0.00           H  
ATOM    344  HA  HIS A  20      -3.301   0.546  -0.996  1.00  0.00           H  
ATOM    345  HB2 HIS A  20      -1.832   2.360  -0.433  1.00  0.00           H  
ATOM    346  HB3 HIS A  20      -0.722   1.223   0.347  1.00  0.00           H  
ATOM    347  HD1 HIS A  20      -1.873   2.346  -3.032  1.00  0.00           H  
ATOM    348  HD2 HIS A  20       0.822  -0.318  -1.302  1.00  0.00           H  
ATOM    349  HE1 HIS A  20      -0.540   1.346  -4.921  1.00  0.00           H  
ATOM    350  N   ILE A  21      -1.418  -1.563   0.675  1.00  0.00           N  
ATOM    351  CA  ILE A  21      -0.852  -2.889   0.650  1.00  0.00           C  
ATOM    352  C   ILE A  21      -1.770  -3.919   1.302  1.00  0.00           C  
ATOM    353  O   ILE A  21      -1.552  -5.122   1.164  1.00  0.00           O  
ATOM    354  CB  ILE A  21       0.590  -2.911   1.212  1.00  0.00           C  
ATOM    355  CG1 ILE A  21       0.665  -2.658   2.730  1.00  0.00           C  
ATOM    356  CG2 ILE A  21       1.426  -1.903   0.474  1.00  0.00           C  
ATOM    357  CD1 ILE A  21       0.758  -3.924   3.555  1.00  0.00           C  
ATOM    358  H   ILE A  21      -1.314  -1.016   1.467  1.00  0.00           H  
ATOM    359  HA  ILE A  21      -0.784  -3.148  -0.391  1.00  0.00           H  
ATOM    360  HB  ILE A  21       1.003  -3.851   0.983  1.00  0.00           H  
ATOM    361 HG12 ILE A  21       1.537  -2.060   2.946  1.00  0.00           H  
ATOM    362 HG13 ILE A  21      -0.219  -2.122   3.041  1.00  0.00           H  
ATOM    363 HG21 ILE A  21       2.361  -1.758   0.989  1.00  0.00           H  
ATOM    364 HG22 ILE A  21       0.885  -0.970   0.434  1.00  0.00           H  
ATOM    365 HG23 ILE A  21       1.612  -2.261  -0.528  1.00  0.00           H  
ATOM    366 HD11 ILE A  21       0.809  -3.668   4.603  1.00  0.00           H  
ATOM    367 HD12 ILE A  21       1.645  -4.473   3.274  1.00  0.00           H  
ATOM    368 HD13 ILE A  21      -0.116  -4.535   3.376  1.00  0.00           H  
HETATM  369  N   B3K A  22      -2.756  -3.430   2.054  1.00  0.00           N  
HETATM  370  CA  B3K A  22      -3.745  -4.275   2.635  1.00  0.00           C  
HETATM  371  CG  B3K A  22      -3.783  -4.044   4.158  1.00  0.00           C  
HETATM  372  CD  B3K A  22      -3.659  -5.324   4.968  1.00  0.00           C  
HETATM  373  CE  B3K A  22      -3.685  -5.043   6.462  1.00  0.00           C  
HETATM  374  CF  B3K A  22      -3.551  -6.323   7.271  1.00  0.00           C  
HETATM  375  NZ  B3K A  22      -3.572  -6.058   8.737  1.00  0.00           N  
HETATM  376  CB  B3K A  22      -5.137  -3.905   2.085  1.00  0.00           C  
HETATM  377  C   B3K A  22      -5.321  -4.098   0.586  1.00  0.00           C  
HETATM  378  O   B3K A  22      -6.211  -4.861   0.169  1.00  0.00           O  
HETATM  379  H   B3K A  22      -2.774  -2.465   2.252  1.00  0.00           H  
HETATM  380  HA  B3K A  22      -3.473  -5.315   2.352  1.00  0.00           H  
HETATM  381  HG2 B3K A  22      -4.717  -3.570   4.417  1.00  0.00           H  
HETATM  382  HG3 B3K A  22      -2.968  -3.390   4.432  1.00  0.00           H  
HETATM  383  HD2 B3K A  22      -2.728  -5.810   4.717  1.00  0.00           H  
HETATM  384  HD3 B3K A  22      -4.485  -5.976   4.721  1.00  0.00           H  
HETATM  385  HE2 B3K A  22      -4.620  -4.564   6.712  1.00  0.00           H  
HETATM  386  HE3 B3K A  22      -2.864  -4.385   6.708  1.00  0.00           H  
HETATM  387  HF1 B3K A  22      -2.618  -6.801   7.014  1.00  0.00           H  
HETATM  388  HF2 B3K A  22      -4.372  -6.978   7.023  1.00  0.00           H  
HETATM  389 HNZ1 B3K A  22      -4.466  -5.600   9.005  1.00  0.00           H  
HETATM  390 HNZ2 B3K A  22      -2.784  -5.432   8.998  1.00  0.00           H  
HETATM  391  HB1 B3K A  22      -5.328  -2.865   2.308  1.00  0.00           H  
HETATM  392  HB2 B3K A  22      -5.877  -4.508   2.590  1.00  0.00           H  
HETATM  393  HZ3 B3K A  22      -3.480  -6.950   9.263  1.00  0.00           H  
ATOM    394  N   THR A  23      -4.474  -3.432  -0.244  1.00  0.00           N  
ATOM    395  CA  THR A  23      -4.601  -3.542  -1.707  1.00  0.00           C  
ATOM    396  C   THR A  23      -3.616  -4.565  -2.250  1.00  0.00           C  
ATOM    397  O   THR A  23      -3.990  -5.396  -3.083  1.00  0.00           O  
ATOM    398  CB  THR A  23      -4.447  -2.181  -2.446  1.00  0.00           C  
ATOM    399  OG1 THR A  23      -5.065  -1.135  -1.686  1.00  0.00           O  
ATOM    400  CG2 THR A  23      -5.088  -2.232  -3.827  1.00  0.00           C  
ATOM    401  H   THR A  23      -3.728  -2.899   0.137  1.00  0.00           H  
ATOM    402  HA  THR A  23      -5.592  -3.916  -1.902  1.00  0.00           H  
ATOM    403  HB  THR A  23      -3.388  -1.952  -2.567  1.00  0.00           H  
ATOM    404  HG1 THR A  23      -5.913  -1.440  -1.352  1.00  0.00           H  
ATOM    405 HG21 THR A  23      -6.151  -2.386  -3.722  1.00  0.00           H  
ATOM    406 HG22 THR A  23      -4.660  -3.049  -4.388  1.00  0.00           H  
ATOM    407 HG23 THR A  23      -4.906  -1.302  -4.344  1.00  0.00           H  
ATOM    408  N   HIS A  24      -2.353  -4.503  -1.788  1.00  0.00           N  
ATOM    409  CA  HIS A  24      -1.342  -5.499  -2.196  1.00  0.00           C  
ATOM    410  C   HIS A  24      -1.776  -6.868  -1.729  1.00  0.00           C  
ATOM    411  O   HIS A  24      -1.453  -7.907  -2.312  1.00  0.00           O  
ATOM    412  CB  HIS A  24       0.033  -5.163  -1.624  1.00  0.00           C  
ATOM    413  CG  HIS A  24       0.822  -4.201  -2.455  1.00  0.00           C  
ATOM    414  ND1 HIS A  24       1.906  -4.556  -3.242  1.00  0.00           N  
ATOM    415  CD2 HIS A  24       0.637  -2.875  -2.673  1.00  0.00           C  
ATOM    416  CE1 HIS A  24       2.299  -3.461  -3.896  1.00  0.00           C  
ATOM    417  NE2 HIS A  24       1.561  -2.458  -3.598  1.00  0.00           N  
ATOM    418  H   HIS A  24      -2.097  -3.768  -1.189  1.00  0.00           H  
ATOM    419  HA  HIS A  24      -1.328  -5.502  -3.248  1.00  0.00           H  
ATOM    420  HB2 HIS A  24      -0.112  -4.724  -0.650  1.00  0.00           H  
ATOM    421  HB3 HIS A  24       0.606  -6.072  -1.524  1.00  0.00           H  
ATOM    422  HD1 HIS A  24       2.333  -5.434  -3.285  1.00  0.00           H  
ATOM    423  HD2 HIS A  24       0.005  -2.204  -2.103  1.00  0.00           H  
ATOM    424  HE1 HIS A  24       3.175  -3.372  -4.520  1.00  0.00           H  
HETATM  425  N   B3Q A  25      -2.513  -6.792  -0.659  1.00  0.00           N  
HETATM  426  CA  B3Q A  25      -3.157  -7.903  -0.029  1.00  0.00           C  
HETATM  427  CG  B3Q A  25      -2.529  -8.252   1.328  1.00  0.00           C  
HETATM  428  CB  B3Q A  25      -4.563  -7.390   0.154  1.00  0.00           C  
HETATM  429  C   B3Q A  25      -5.669  -8.371  -0.163  1.00  0.00           C  
HETATM  430  O   B3Q A  25      -5.463  -9.589  -0.217  1.00  0.00           O  
HETATM  431  H   B3Q A  25      -2.649  -5.890  -0.270  1.00  0.00           H  
HETATM  432  HA  B3Q A  25      -3.145  -8.751  -0.702  1.00  0.00           H  
HETATM  433  HG  B3Q A  25      -3.168  -8.965   1.831  1.00  0.00           H  
HETATM  434  HGA B3Q A  25      -2.472  -7.354   1.925  1.00  0.00           H  
HETATM  435  CD  B3Q A  25      -1.128  -8.846   1.231  1.00  0.00           C  
HETATM  436  HB1 B3Q A  25      -4.684  -7.047   1.168  1.00  0.00           H  
HETATM  437  HB2 B3Q A  25      -4.659  -6.538  -0.527  1.00  0.00           H  
HETATM  438  CE  B3Q A  25      -0.061  -7.910   1.765  1.00  0.00           C  
HETATM  439  NF2 B3Q A  25       0.479  -7.067   0.894  1.00  0.00           N  
HETATM  440  H8  B3Q A  25      -0.914  -9.058   0.194  1.00  0.00           H  
HETATM  441  OF1 B3Q A  25       0.273  -7.944   2.950  1.00  0.00           O  
HETATM  442  H9  B3Q A  25      -1.095  -9.766   1.798  1.00  0.00           H  
HETATM  443  H11 B3Q A  25       0.165  -7.096  -0.034  1.00  0.00           H  
HETATM  444  H12 B3Q A  25       1.170  -6.450   1.214  1.00  0.00           H  
ATOM    445  N   ASN A  26      -6.874  -7.801  -0.375  1.00  0.00           N  
ATOM    446  CA  ASN A  26      -8.107  -8.559  -0.705  1.00  0.00           C  
ATOM    447  C   ASN A  26      -8.530  -9.497   0.429  1.00  0.00           C  
ATOM    448  O   ASN A  26      -7.712 -10.256   0.957  1.00  0.00           O  
ATOM    449  CB  ASN A  26      -7.953  -9.359  -2.012  1.00  0.00           C  
ATOM    450  CG  ASN A  26      -7.842  -8.465  -3.233  1.00  0.00           C  
ATOM    451  OD1 ASN A  26      -8.845  -8.113  -3.853  1.00  0.00           O  
ATOM    452  ND2 ASN A  26      -6.616  -8.094  -3.585  1.00  0.00           N  
ATOM    453  H   ASN A  26      -6.937  -6.816  -0.301  1.00  0.00           H  
ATOM    454  HA  ASN A  26      -8.894  -7.833  -0.844  1.00  0.00           H  
ATOM    455  HB2 ASN A  26      -7.062  -9.965  -1.952  1.00  0.00           H  
ATOM    456  HB3 ASN A  26      -8.812 -10.001  -2.136  1.00  0.00           H  
ATOM    457 HD21 ASN A  26      -5.863  -8.413  -3.046  1.00  0.00           H  
ATOM    458 HD22 ASN A  26      -6.514  -7.516  -4.371  1.00  0.00           H  
ATOM    459  N   LYS A  27      -9.816  -9.433   0.789  1.00  0.00           N  
ATOM    460  CA  LYS A  27     -10.374 -10.269   1.858  1.00  0.00           C  
ATOM    461  C   LYS A  27     -11.326 -11.332   1.293  1.00  0.00           C  
ATOM    462  O   LYS A  27     -11.259 -12.500   1.687  1.00  0.00           O  
ATOM    463  CB  LYS A  27     -11.084  -9.405   2.927  1.00  0.00           C  
ATOM    464  CG  LYS A  27     -12.112  -8.408   2.387  1.00  0.00           C  
ATOM    465  CD  LYS A  27     -12.751  -7.606   3.509  1.00  0.00           C  
ATOM    466  CE  LYS A  27     -13.770  -6.612   2.972  1.00  0.00           C  
ATOM    467  NZ  LYS A  27     -14.400  -5.819   4.064  1.00  0.00           N1+
ATOM    468  H   LYS A  27     -10.406  -8.805   0.322  1.00  0.00           H  
ATOM    469  HA  LYS A  27      -9.544 -10.779   2.327  1.00  0.00           H  
ATOM    470  HB2 LYS A  27     -11.591 -10.063   3.616  1.00  0.00           H  
ATOM    471  HB3 LYS A  27     -10.333  -8.850   3.471  1.00  0.00           H  
ATOM    472  HG2 LYS A  27     -11.619  -7.728   1.708  1.00  0.00           H  
ATOM    473  HG3 LYS A  27     -12.883  -8.951   1.859  1.00  0.00           H  
ATOM    474  HD2 LYS A  27     -13.248  -8.283   4.185  1.00  0.00           H  
ATOM    475  HD3 LYS A  27     -11.979  -7.067   4.037  1.00  0.00           H  
ATOM    476  HE2 LYS A  27     -13.271  -5.938   2.291  1.00  0.00           H  
ATOM    477  HE3 LYS A  27     -14.538  -7.154   2.442  1.00  0.00           H  
ATOM    478  HZ1 LYS A  27     -13.673  -5.285   4.583  1.00  0.00           H  
ATOM    479  HZ2 LYS A  27     -14.890  -6.451   4.727  1.00  0.00           H  
ATOM    480  HZ3 LYS A  27     -15.089  -5.150   3.666  1.00  0.00           H  
ATOM    481  N   LYS A  28     -12.204 -10.912   0.375  1.00  0.00           N  
ATOM    482  CA  LYS A  28     -13.173 -11.814  -0.251  1.00  0.00           C  
ATOM    483  C   LYS A  28     -12.859 -12.004  -1.734  1.00  0.00           C  
ATOM    484  O   LYS A  28     -12.909 -11.058  -2.524  1.00  0.00           O  
ATOM    485  CB  LYS A  28     -14.601 -11.279  -0.076  1.00  0.00           C  
ATOM    486  CG  LYS A  28     -15.143 -11.423   1.340  1.00  0.00           C  
ATOM    487  CD  LYS A  28     -16.560 -10.878   1.452  1.00  0.00           C  
ATOM    488  CE  LYS A  28     -17.114 -11.032   2.862  1.00  0.00           C  
ATOM    489  NZ  LYS A  28     -17.464 -12.447   3.178  1.00  0.00           N1+
ATOM    490  H   LYS A  28     -12.199  -9.968   0.112  1.00  0.00           H  
ATOM    491  HA  LYS A  28     -13.096 -12.771   0.243  1.00  0.00           H  
ATOM    492  HB2 LYS A  28     -14.615 -10.231  -0.336  1.00  0.00           H  
ATOM    493  HB3 LYS A  28     -15.258 -11.815  -0.745  1.00  0.00           H  
ATOM    494  HG2 LYS A  28     -15.149 -12.469   1.607  1.00  0.00           H  
ATOM    495  HG3 LYS A  28     -14.502 -10.879   2.018  1.00  0.00           H  
ATOM    496  HD2 LYS A  28     -16.553  -9.830   1.194  1.00  0.00           H  
ATOM    497  HD3 LYS A  28     -17.197 -11.416   0.764  1.00  0.00           H  
ATOM    498  HE2 LYS A  28     -16.371 -10.691   3.566  1.00  0.00           H  
ATOM    499  HE3 LYS A  28     -18.001 -10.423   2.954  1.00  0.00           H  
ATOM    500  HZ1 LYS A  28     -17.838 -12.515   4.147  1.00  0.00           H  
ATOM    501  HZ2 LYS A  28     -16.619 -13.050   3.102  1.00  0.00           H  
ATOM    502  HZ3 LYS A  28     -18.184 -12.795   2.514  1.00  0.00           H  
HETATM  503  N   NH2 A  29     -12.522 -13.232  -2.109  1.00  0.00           N  
HETATM  504  HN1 NH2 A  29     -12.503 -13.935  -1.427  1.00  0.00           H  
HETATM  505  HN2 NH2 A  29     -12.305 -13.385  -3.052  1.00  0.00           H  
TER     506      NH2 A  29                                                      
HETATM  507 ZN    ZN A 101       1.792  -0.728  -4.329  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1       8.664   1.695   5.984  1.00  0.00           N  
ATOM      2  CA  LYS A   1       7.240   2.046   6.242  1.00  0.00           C  
ATOM      3  C   LYS A   1       6.678   2.929   5.127  1.00  0.00           C  
ATOM      4  O   LYS A   1       5.564   2.700   4.652  1.00  0.00           O  
ATOM      5  CB  LYS A   1       7.102   2.756   7.596  1.00  0.00           C  
ATOM      6  CG  LYS A   1       7.286   1.838   8.795  1.00  0.00           C  
ATOM      7  CD  LYS A   1       7.139   2.596  10.105  1.00  0.00           C  
ATOM      8  CE  LYS A   1       7.328   1.680  11.302  1.00  0.00           C  
ATOM      9  NZ  LYS A   1       7.185   2.413  12.591  1.00  0.00           N1+
ATOM     10  H1  LYS A   1       9.027   1.090   6.747  1.00  0.00           H  
ATOM     11  H2  LYS A   1       9.242   2.559   5.937  1.00  0.00           H  
ATOM     12  H3  LYS A   1       8.748   1.187   5.080  1.00  0.00           H  
ATOM     13  HA  LYS A   1       6.671   1.128   6.271  1.00  0.00           H  
ATOM     14  HB2 LYS A   1       7.843   3.540   7.654  1.00  0.00           H  
ATOM     15  HB3 LYS A   1       6.119   3.199   7.657  1.00  0.00           H  
ATOM     16  HG2 LYS A   1       6.542   1.058   8.757  1.00  0.00           H  
ATOM     17  HG3 LYS A   1       8.273   1.400   8.752  1.00  0.00           H  
ATOM     18  HD2 LYS A   1       7.882   3.378  10.142  1.00  0.00           H  
ATOM     19  HD3 LYS A   1       6.151   3.031  10.148  1.00  0.00           H  
ATOM     20  HE2 LYS A   1       6.585   0.895  11.261  1.00  0.00           H  
ATOM     21  HE3 LYS A   1       8.314   1.243  11.254  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1       7.897   3.169  12.652  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1       7.318   1.761  13.390  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1       6.237   2.836  12.658  1.00  0.00           H  
ATOM     25  N   TYR A   2       7.469   3.932   4.707  1.00  0.00           N  
ATOM     26  CA  TYR A   2       7.073   4.867   3.645  1.00  0.00           C  
ATOM     27  C   TYR A   2       7.225   4.228   2.251  1.00  0.00           C  
ATOM     28  O   TYR A   2       8.089   3.362   2.085  1.00  0.00           O  
ATOM     29  CB  TYR A   2       7.922   6.141   3.726  1.00  0.00           C  
ATOM     30  CG  TYR A   2       7.581   7.030   4.903  1.00  0.00           C  
ATOM     31  CD1 TYR A   2       6.620   8.027   4.789  1.00  0.00           C  
ATOM     32  CD2 TYR A   2       8.222   6.874   6.125  1.00  0.00           C  
ATOM     33  CE1 TYR A   2       6.306   8.841   5.861  1.00  0.00           C  
ATOM     34  CE2 TYR A   2       7.913   7.684   7.202  1.00  0.00           C  
ATOM     35  CZ  TYR A   2       6.956   8.666   7.064  1.00  0.00           C  
ATOM     36  OH  TYR A   2       6.645   9.475   8.133  1.00  0.00           O  
ATOM     37  H   TYR A   2       8.348   4.043   5.126  1.00  0.00           H  
ATOM     38  HA  TYR A   2       6.037   5.125   3.803  1.00  0.00           H  
ATOM     39  HB2 TYR A   2       8.962   5.863   3.815  1.00  0.00           H  
ATOM     40  HB3 TYR A   2       7.788   6.717   2.824  1.00  0.00           H  
ATOM     41  HD1 TYR A   2       6.114   8.162   3.845  1.00  0.00           H  
ATOM     42  HD2 TYR A   2       8.972   6.103   6.230  1.00  0.00           H  
ATOM     43  HE1 TYR A   2       5.556   9.610   5.752  1.00  0.00           H  
ATOM     44  HE2 TYR A   2       8.422   7.546   8.145  1.00  0.00           H  
ATOM     45  HH  TYR A   2       7.455   9.768   8.558  1.00  0.00           H  
HETATM   46  N   MAA A   3       6.378   4.622   1.219  1.00  0.00           N  
HETATM   47  CM  MAA A   3       5.307   5.624   1.466  1.00  0.00           C  
HETATM   48  CA  MAA A   3       6.466   4.053  -0.163  1.00  0.00           C  
HETATM   49  CB  MAA A   3       7.877   4.112  -0.715  1.00  0.00           C  
HETATM   50  C   MAA A   3       6.049   2.602  -0.209  1.00  0.00           C  
HETATM   51  O   MAA A   3       6.212   1.851   0.752  1.00  0.00           O  
HETATM   52  HM1 MAA A   3       5.717   6.471   1.994  1.00  0.00           H  
HETATM   53  HM2 MAA A   3       4.525   5.174   2.060  1.00  0.00           H  
HETATM   54  HM3 MAA A   3       4.894   5.956   0.526  1.00  0.00           H  
HETATM   55  HA  MAA A   3       5.821   4.605  -0.863  1.00  0.00           H  
HETATM   56  HB1 MAA A   3       8.102   5.113  -1.043  1.00  0.00           H  
HETATM   57  HB2 MAA A   3       7.938   3.423  -1.548  1.00  0.00           H  
HETATM   58  HB3 MAA A   3       8.571   3.809   0.052  1.00  0.00           H  
ATOM     59  N   CYS A   4       5.585   2.226  -1.384  1.00  0.00           N  
ATOM     60  CA  CYS A   4       5.122   0.890  -1.682  1.00  0.00           C  
ATOM     61  C   CYS A   4       6.250  -0.108  -1.865  1.00  0.00           C  
ATOM     62  O   CYS A   4       7.319   0.214  -2.389  1.00  0.00           O  
ATOM     63  CB  CYS A   4       4.270   0.979  -2.904  1.00  0.00           C  
ATOM     64  SG  CYS A   4       3.952  -0.586  -3.684  1.00  0.00           S  
ATOM     65  H   CYS A   4       5.551   2.893  -2.100  1.00  0.00           H  
ATOM     66  HA  CYS A   4       4.521   0.524  -0.877  1.00  0.00           H  
ATOM     67  HB2 CYS A   4       3.317   1.428  -2.648  1.00  0.00           H  
ATOM     68  HB3 CYS A   4       4.770   1.599  -3.624  1.00  0.00           H  
ATOM     69  N   PRO A   5       5.983  -1.349  -1.414  1.00  0.00           N  
ATOM     70  CA  PRO A   5       6.942  -2.454  -1.459  1.00  0.00           C  
ATOM     71  C   PRO A   5       6.959  -3.284  -2.753  1.00  0.00           C  
ATOM     72  O   PRO A   5       7.961  -3.946  -3.038  1.00  0.00           O  
ATOM     73  CB  PRO A   5       6.416  -3.281  -0.298  1.00  0.00           C  
ATOM     74  CG  PRO A   5       4.947  -3.215  -0.485  1.00  0.00           C  
ATOM     75  CD  PRO A   5       4.706  -1.775  -0.753  1.00  0.00           C  
ATOM     76  HA  PRO A   5       7.936  -2.120  -1.240  1.00  0.00           H  
ATOM     77  HB2 PRO A   5       6.786  -4.294  -0.346  1.00  0.00           H  
ATOM     78  HB3 PRO A   5       6.680  -2.806   0.631  1.00  0.00           H  
ATOM     79  HG2 PRO A   5       4.656  -3.806  -1.346  1.00  0.00           H  
ATOM     80  HG3 PRO A   5       4.428  -3.527   0.404  1.00  0.00           H  
ATOM     81  HD2 PRO A   5       3.859  -1.645  -1.413  1.00  0.00           H  
ATOM     82  HD3 PRO A   5       4.554  -1.243   0.175  1.00  0.00           H  
ATOM     83  N   GLU A   6       5.868  -3.249  -3.529  1.00  0.00           N  
ATOM     84  CA  GLU A   6       5.814  -4.074  -4.761  1.00  0.00           C  
ATOM     85  C   GLU A   6       5.410  -3.281  -6.001  1.00  0.00           C  
ATOM     86  O   GLU A   6       5.663  -3.730  -7.124  1.00  0.00           O  
ATOM     87  CB  GLU A   6       4.911  -5.322  -4.620  1.00  0.00           C  
ATOM     88  CG  GLU A   6       4.704  -5.820  -3.194  1.00  0.00           C  
ATOM     89  CD  GLU A   6       4.343  -7.292  -3.137  1.00  0.00           C  
ATOM     90  OE1 GLU A   6       3.136  -7.609  -3.177  1.00  0.00           O  
ATOM     91  OE2 GLU A   6       5.268  -8.126  -3.052  1.00  0.00           O1-
ATOM     92  H   GLU A   6       5.118  -2.637  -3.293  1.00  0.00           H  
ATOM     93  HA  GLU A   6       6.819  -4.423  -4.924  1.00  0.00           H  
ATOM     94  HB2 GLU A   6       3.944  -5.105  -5.042  1.00  0.00           H  
ATOM     95  HB3 GLU A   6       5.354  -6.128  -5.189  1.00  0.00           H  
ATOM     96  HG2 GLU A   6       5.612  -5.662  -2.634  1.00  0.00           H  
ATOM     97  HG3 GLU A   6       3.901  -5.252  -2.747  1.00  0.00           H  
ATOM     98  N   CYS A   7       4.789  -2.111  -5.811  1.00  0.00           N  
ATOM     99  CA  CYS A   7       4.392  -1.277  -6.956  1.00  0.00           C  
ATOM    100  C   CYS A   7       4.681   0.218  -6.724  1.00  0.00           C  
ATOM    101  O   CYS A   7       4.109   0.826  -5.831  1.00  0.00           O  
ATOM    102  CB  CYS A   7       2.940  -1.496  -7.427  1.00  0.00           C  
ATOM    103  SG  CYS A   7       1.648  -0.530  -6.597  1.00  0.00           S  
ATOM    104  H   CYS A   7       4.643  -1.795  -4.891  1.00  0.00           H  
ATOM    105  HA  CYS A   7       5.026  -1.606  -7.751  1.00  0.00           H  
ATOM    106  HB2 CYS A   7       2.889  -1.223  -8.465  1.00  0.00           H  
ATOM    107  HB3 CYS A   7       2.691  -2.538  -7.321  1.00  0.00           H  
ATOM    108  N   PRO A   8       5.572   0.824  -7.565  1.00  0.00           N  
ATOM    109  CA  PRO A   8       5.987   2.255  -7.495  1.00  0.00           C  
ATOM    110  C   PRO A   8       4.837   3.284  -7.512  1.00  0.00           C  
ATOM    111  O   PRO A   8       4.914   4.317  -8.192  1.00  0.00           O  
ATOM    112  CB  PRO A   8       6.874   2.422  -8.738  1.00  0.00           C  
ATOM    113  CG  PRO A   8       7.377   1.060  -9.036  1.00  0.00           C  
ATOM    114  CD  PRO A   8       6.270   0.126  -8.646  1.00  0.00           C  
ATOM    115  HA  PRO A   8       6.587   2.431  -6.613  1.00  0.00           H  
ATOM    116  HB2 PRO A   8       6.282   2.806  -9.560  1.00  0.00           H  
ATOM    117  HB3 PRO A   8       7.696   3.086  -8.524  1.00  0.00           H  
ATOM    118  HG2 PRO A   8       7.598   0.972 -10.091  1.00  0.00           H  
ATOM    119  HG3 PRO A   8       8.257   0.854  -8.446  1.00  0.00           H  
ATOM    120  HD2 PRO A   8       5.597  -0.038  -9.467  1.00  0.00           H  
ATOM    121  HD3 PRO A   8       6.670  -0.807  -8.283  1.00  0.00           H  
ATOM    122  N   LYS A   9       3.782   3.000  -6.740  1.00  0.00           N  
ATOM    123  CA  LYS A   9       2.639   3.888  -6.590  1.00  0.00           C  
ATOM    124  C   LYS A   9       2.994   5.123  -5.743  1.00  0.00           C  
ATOM    125  O   LYS A   9       2.526   6.214  -6.064  1.00  0.00           O  
ATOM    126  CB  LYS A   9       1.426   3.095  -6.073  1.00  0.00           C  
ATOM    127  CG  LYS A   9       0.083   3.604  -6.601  1.00  0.00           C  
ATOM    128  CD  LYS A   9      -0.296   2.938  -7.917  1.00  0.00           C  
ATOM    129  CE  LYS A   9      -1.632   3.445  -8.434  1.00  0.00           C  
ATOM    130  NZ  LYS A   9      -2.012   2.799  -9.721  1.00  0.00           N1+
ATOM    131  H   LYS A   9       3.764   2.146  -6.265  1.00  0.00           H  
ATOM    132  HA  LYS A   9       2.411   4.252  -7.515  1.00  0.00           H  
ATOM    133  HB2 LYS A   9       1.536   2.067  -6.386  1.00  0.00           H  
ATOM    134  HB3 LYS A   9       1.413   3.127  -4.998  1.00  0.00           H  
ATOM    135  HG2 LYS A   9      -0.688   3.395  -5.874  1.00  0.00           H  
ATOM    136  HG3 LYS A   9       0.150   4.670  -6.758  1.00  0.00           H  
ATOM    137  HD2 LYS A   9       0.467   3.151  -8.651  1.00  0.00           H  
ATOM    138  HD3 LYS A   9      -0.361   1.870  -7.764  1.00  0.00           H  
ATOM    139  HE2 LYS A   9      -2.393   3.235  -7.698  1.00  0.00           H  
ATOM    140  HE3 LYS A   9      -1.563   4.513  -8.584  1.00  0.00           H  
ATOM    141  HZ1 LYS A   9      -1.291   2.993 -10.446  1.00  0.00           H  
ATOM    142  HZ2 LYS A   9      -2.926   3.169 -10.050  1.00  0.00           H  
ATOM    143  HZ3 LYS A   9      -2.093   1.770  -9.594  1.00  0.00           H  
HETATM  144  N   MMO A  10       3.831   4.958  -4.666  1.00  0.00           N  
HETATM  145  CA  MMO A  10       4.330   6.025  -3.776  1.00  0.00           C  
HETATM  146  C   MMO A  10       3.482   7.290  -3.693  1.00  0.00           C  
HETATM  147  O   MMO A  10       3.176   7.930  -4.703  1.00  0.00           O  
HETATM  148  CB  MMO A  10       5.740   6.333  -4.300  1.00  0.00           C  
HETATM  149  CG  MMO A  10       6.815   6.446  -3.240  1.00  0.00           C  
HETATM  150  CD  MMO A  10       8.103   5.792  -3.722  1.00  0.00           C  
HETATM  151  NE  MMO A  10       7.996   4.328  -3.814  1.00  0.00           N  
HETATM  152  CZ  MMO A  10       8.986   3.512  -4.200  1.00  0.00           C  
HETATM  153  NH2 MMO A  10       8.776   2.203  -4.248  1.00  0.00           N  
HETATM  154  NH1 MMO A  10      10.181   3.992  -4.540  1.00  0.00           N  
HETATM  155  CN  MMO A  10       4.229   3.608  -4.267  1.00  0.00           C  
HETATM  156  HA  MMO A  10       4.387   5.596  -2.809  1.00  0.00           H  
HETATM  157 HCB1 MMO A  10       5.712   7.253  -4.856  1.00  0.00           H  
HETATM  158 HCB2 MMO A  10       6.029   5.534  -4.954  1.00  0.00           H  
HETATM  159 HCG1 MMO A  10       6.485   5.954  -2.343  1.00  0.00           H  
HETATM  160 HCG2 MMO A  10       7.005   7.489  -3.033  1.00  0.00           H  
HETATM  161 HCD1 MMO A  10       8.896   6.042  -3.037  1.00  0.00           H  
HETATM  162 HCD2 MMO A  10       8.335   6.178  -4.702  1.00  0.00           H  
HETATM  163 HH21 MMO A  10       7.882   1.831  -3.997  1.00  0.00           H  
HETATM  164 HH22 MMO A  10       9.510   1.589  -4.536  1.00  0.00           H  
HETATM  165 HH11 MMO A  10      10.908   3.367  -4.826  1.00  0.00           H  
HETATM  166  HC1 MMO A  10       5.286   3.477  -4.442  1.00  0.00           H  
HETATM  167  HC2 MMO A  10       3.670   2.895  -4.855  1.00  0.00           H  
HETATM  168  HC3 MMO A  10       4.013   3.467  -3.219  1.00  0.00           H  
HETATM  169  HE  MMO A  10       7.133   3.929  -3.573  1.00  0.00           H  
HETATM  170 HH12 MMO A  10      10.352   4.976  -4.509  1.00  0.00           H  
ATOM    171  N   PHE A  11       3.158   7.665  -2.457  1.00  0.00           N  
ATOM    172  CA  PHE A  11       2.261   8.778  -2.196  1.00  0.00           C  
ATOM    173  C   PHE A  11       2.877   9.764  -1.207  1.00  0.00           C  
ATOM    174  O   PHE A  11       3.523  10.730  -1.622  1.00  0.00           O  
ATOM    175  CB  PHE A  11       0.914   8.180  -1.691  1.00  0.00           C  
ATOM    176  CG  PHE A  11       0.821   6.686  -1.960  1.00  0.00           C  
ATOM    177  CD1 PHE A  11       0.732   6.218  -3.264  1.00  0.00           C  
ATOM    178  CD2 PHE A  11       0.906   5.751  -0.933  1.00  0.00           C  
ATOM    179  CE1 PHE A  11       0.724   4.881  -3.538  1.00  0.00           C  
ATOM    180  CE2 PHE A  11       0.879   4.404  -1.215  1.00  0.00           C  
ATOM    181  CZ  PHE A  11       0.787   3.972  -2.531  1.00  0.00           C  
ATOM    182  H   PHE A  11       3.545   7.188  -1.696  1.00  0.00           H  
ATOM    183  HA  PHE A  11       2.087   9.288  -3.130  1.00  0.00           H  
ATOM    184  HB2 PHE A  11       0.825   8.338  -0.627  1.00  0.00           H  
ATOM    185  HB3 PHE A  11       0.092   8.664  -2.198  1.00  0.00           H  
ATOM    186  HD1 PHE A  11       0.675   6.922  -4.073  1.00  0.00           H  
ATOM    187  HD2 PHE A  11       1.005   6.075   0.093  1.00  0.00           H  
ATOM    188  HE1 PHE A  11       0.692   4.536  -4.564  1.00  0.00           H  
ATOM    189  HE2 PHE A  11       0.916   3.695  -0.407  1.00  0.00           H  
ATOM    190  HZ  PHE A  11       0.784   2.919  -2.781  1.00  0.00           H  
HETATM  191  N   NLE A  12       2.687   9.508   0.099  1.00  0.00           N  
HETATM  192  CA  NLE A  12       3.210  10.365   1.171  1.00  0.00           C  
HETATM  193  C   NLE A  12       2.807   9.812   2.540  1.00  0.00           C  
HETATM  194  O   NLE A  12       3.208  10.355   3.576  1.00  0.00           O  
HETATM  195  CB  NLE A  12       2.685  11.810   1.018  1.00  0.00           C  
HETATM  196  CG  NLE A  12       3.673  12.900   1.437  1.00  0.00           C  
HETATM  197  CD  NLE A  12       3.522  13.271   2.907  1.00  0.00           C  
HETATM  198  CE  NLE A  12       4.528  14.336   3.283  1.00  0.00           C  
HETATM  199  H   NLE A  12       2.178   8.710   0.348  1.00  0.00           H  
HETATM  200  HA  NLE A  12       4.288  10.368   1.098  1.00  0.00           H  
HETATM  201  HB2 NLE A  12       1.791  11.915   1.613  1.00  0.00           H  
HETATM  202  HB3 NLE A  12       2.432  11.966  -0.021  1.00  0.00           H  
HETATM  203  HG2 NLE A  12       3.496  13.781   0.837  1.00  0.00           H  
HETATM  204  HG3 NLE A  12       4.679  12.549   1.270  1.00  0.00           H  
HETATM  205  HD2 NLE A  12       3.693  12.397   3.518  1.00  0.00           H  
HETATM  206  HD3 NLE A  12       2.527  13.657   3.080  1.00  0.00           H  
HETATM  207  HE1 NLE A  12       4.411  14.588   4.327  1.00  0.00           H  
HETATM  208  HE2 NLE A  12       4.364  15.217   2.680  1.00  0.00           H  
HETATM  209  HE3 NLE A  12       5.527  13.964   3.113  1.00  0.00           H  
ATOM    210  N   ARG A  13       2.033   8.716   2.544  1.00  0.00           N  
ATOM    211  CA  ARG A  13       1.573   8.120   3.791  1.00  0.00           C  
ATOM    212  C   ARG A  13       1.941   6.653   3.848  1.00  0.00           C  
ATOM    213  O   ARG A  13       1.808   5.931   2.855  1.00  0.00           O  
ATOM    214  CB  ARG A  13       0.063   8.296   3.945  1.00  0.00           C  
ATOM    215  CG  ARG A  13      -0.346   9.679   4.425  1.00  0.00           C  
ATOM    216  CD  ARG A  13      -1.845   9.765   4.656  1.00  0.00           C  
ATOM    217  NE  ARG A  13      -2.258  11.103   5.095  1.00  0.00           N  
ATOM    218  CZ  ARG A  13      -3.531  11.511   5.208  1.00  0.00           C  
ATOM    219  NH1 ARG A  13      -4.544  10.696   4.918  1.00  0.00           N1+
ATOM    220  NH2 ARG A  13      -3.789  12.746   5.616  1.00  0.00           N  
ATOM    221  H   ARG A  13       1.789   8.281   1.686  1.00  0.00           H  
ATOM    222  HA  ARG A  13       2.068   8.631   4.602  1.00  0.00           H  
ATOM    223  HB2 ARG A  13      -0.403   8.122   2.988  1.00  0.00           H  
ATOM    224  HB3 ARG A  13      -0.304   7.567   4.653  1.00  0.00           H  
ATOM    225  HG2 ARG A  13       0.164   9.893   5.354  1.00  0.00           H  
ATOM    226  HG3 ARG A  13      -0.061  10.407   3.680  1.00  0.00           H  
ATOM    227  HD2 ARG A  13      -2.352   9.528   3.732  1.00  0.00           H  
ATOM    228  HD3 ARG A  13      -2.121   9.046   5.413  1.00  0.00           H  
ATOM    229  HE  ARG A  13      -1.546  11.738   5.320  1.00  0.00           H  
ATOM    230 HH11 ARG A  13      -4.363   9.763   4.610  1.00  0.00           H  
ATOM    231 HH12 ARG A  13      -5.486  11.018   5.009  1.00  0.00           H  
ATOM    232 HH21 ARG A  13      -4.735  13.056   5.703  1.00  0.00           H  
ATOM    233 HH22 ARG A  13      -3.036  13.367   5.836  1.00  0.00           H  
ATOM    234  N   SER A  14       2.404   6.222   5.020  1.00  0.00           N  
ATOM    235  CA  SER A  14       2.807   4.837   5.229  1.00  0.00           C  
ATOM    236  C   SER A  14       1.642   3.995   5.748  1.00  0.00           C  
ATOM    237  O   SER A  14       1.478   2.844   5.337  1.00  0.00           O  
ATOM    238  CB  SER A  14       3.980   4.765   6.208  1.00  0.00           C  
ATOM    239  OG  SER A  14       5.042   5.610   5.799  1.00  0.00           O  
ATOM    240  H   SER A  14       2.474   6.855   5.765  1.00  0.00           H  
ATOM    241  HA  SER A  14       3.120   4.447   4.268  1.00  0.00           H  
ATOM    242  HB2 SER A  14       3.649   5.076   7.187  1.00  0.00           H  
ATOM    243  HB3 SER A  14       4.343   3.749   6.256  1.00  0.00           H  
ATOM    244  HG  SER A  14       5.002   6.434   6.287  1.00  0.00           H  
HETATM  245  OE1 B3D A  15       0.832   1.807   9.547  1.00  0.00           O  
HETATM  246  CD  B3D A  15       1.037   2.988   9.196  1.00  0.00           C  
HETATM  247  OE2 B3D A  15       2.170   3.513   9.193  1.00  0.00           O  
HETATM  248  CG  B3D A  15      -0.149   3.827   8.750  1.00  0.00           C  
HETATM  249  CA  B3D A  15      -0.293   3.894   7.214  1.00  0.00           C  
HETATM  250  N   B3D A  15       0.846   4.575   6.657  1.00  0.00           N  
HETATM  251  CB  B3D A  15      -1.592   4.654   6.920  1.00  0.00           C  
HETATM  252  C   B3D A  15      -2.210   4.294   5.597  1.00  0.00           C  
HETATM  253  O   B3D A  15      -2.731   3.180   5.412  1.00  0.00           O  
HETATM  254  HG3 B3D A  15      -0.021   4.826   9.136  1.00  0.00           H  
HETATM  255  HG2 B3D A  15      -1.045   3.396   9.172  1.00  0.00           H  
HETATM  256  HA  B3D A  15      -0.312   2.894   6.734  1.00  0.00           H  
HETATM  257  H   B3D A  15       1.046   5.489   6.952  1.00  0.00           H  
HETATM  258  HB1 B3D A  15      -1.383   5.714   6.917  1.00  0.00           H  
HETATM  259  HB2 B3D A  15      -2.311   4.440   7.696  1.00  0.00           H  
ATOM    260  N   HIS A  16      -2.118   5.248   4.653  1.00  0.00           N  
ATOM    261  CA  HIS A  16      -2.662   5.092   3.296  1.00  0.00           C  
ATOM    262  C   HIS A  16      -2.038   3.894   2.576  1.00  0.00           C  
ATOM    263  O   HIS A  16      -2.735   3.192   1.848  1.00  0.00           O  
ATOM    264  CB  HIS A  16      -2.442   6.372   2.482  1.00  0.00           C  
ATOM    265  CG  HIS A  16      -3.446   6.578   1.387  1.00  0.00           C  
ATOM    266  ND1 HIS A  16      -4.515   7.443   1.497  1.00  0.00           N  
ATOM    267  CD2 HIS A  16      -3.537   6.025   0.154  1.00  0.00           C  
ATOM    268  CE1 HIS A  16      -5.219   7.414   0.380  1.00  0.00           C  
ATOM    269  NE2 HIS A  16      -4.648   6.563  -0.451  1.00  0.00           N  
ATOM    270  H   HIS A  16      -1.667   6.088   4.879  1.00  0.00           H  
ATOM    271  HA  HIS A  16      -3.724   4.919   3.390  1.00  0.00           H  
ATOM    272  HB2 HIS A  16      -2.497   7.222   3.144  1.00  0.00           H  
ATOM    273  HB3 HIS A  16      -1.461   6.336   2.031  1.00  0.00           H  
ATOM    274  HD1 HIS A  16      -4.725   7.995   2.279  1.00  0.00           H  
ATOM    275  HD2 HIS A  16      -2.862   5.299  -0.276  1.00  0.00           H  
ATOM    276  HE1 HIS A  16      -6.112   7.990   0.181  1.00  0.00           H  
ATOM    277  HE2 HIS A  16      -4.915   6.417  -1.383  1.00  0.00           H  
ATOM    278  N   LEU A  17      -0.721   3.684   2.766  1.00  0.00           N  
ATOM    279  CA  LEU A  17      -0.027   2.550   2.165  1.00  0.00           C  
ATOM    280  C   LEU A  17      -0.329   1.246   2.902  1.00  0.00           C  
ATOM    281  O   LEU A  17      -0.405   0.205   2.271  1.00  0.00           O  
ATOM    282  CB  LEU A  17       1.498   2.751   2.113  1.00  0.00           C  
ATOM    283  CG  LEU A  17       2.300   1.524   1.617  1.00  0.00           C  
ATOM    284  CD1 LEU A  17       2.224   1.362   0.101  1.00  0.00           C  
ATOM    285  CD2 LEU A  17       3.733   1.603   2.077  1.00  0.00           C  
ATOM    286  H   LEU A  17      -0.208   4.322   3.283  1.00  0.00           H  
ATOM    287  HA  LEU A  17      -0.402   2.460   1.155  1.00  0.00           H  
ATOM    288  HB2 LEU A  17       1.715   3.589   1.471  1.00  0.00           H  
ATOM    289  HB3 LEU A  17       1.836   2.988   3.108  1.00  0.00           H  
ATOM    290  HG  LEU A  17       1.866   0.637   2.056  1.00  0.00           H  
ATOM    291 HD11 LEU A  17       2.543   0.354  -0.177  1.00  0.00           H  
ATOM    292 HD12 LEU A  17       2.860   2.095  -0.387  1.00  0.00           H  
ATOM    293 HD13 LEU A  17       1.200   1.504  -0.216  1.00  0.00           H  
ATOM    294 HD21 LEU A  17       3.759   1.710   3.151  1.00  0.00           H  
ATOM    295 HD22 LEU A  17       4.213   2.452   1.612  1.00  0.00           H  
ATOM    296 HD23 LEU A  17       4.246   0.694   1.791  1.00  0.00           H  
ATOM    297  N   SER A  18      -0.443   1.298   4.239  1.00  0.00           N  
ATOM    298  CA  SER A  18      -0.752   0.101   5.038  1.00  0.00           C  
ATOM    299  C   SER A  18      -2.037  -0.556   4.535  1.00  0.00           C  
ATOM    300  O   SER A  18      -2.036  -1.739   4.187  1.00  0.00           O  
ATOM    301  CB  SER A  18      -0.873   0.440   6.527  1.00  0.00           C  
ATOM    302  OG  SER A  18       0.346   0.956   7.031  1.00  0.00           O  
ATOM    303  H   SER A  18      -0.293   2.149   4.692  1.00  0.00           H  
ATOM    304  HA  SER A  18       0.062  -0.598   4.903  1.00  0.00           H  
ATOM    305  HB2 SER A  18      -1.651   1.174   6.667  1.00  0.00           H  
ATOM    306  HB3 SER A  18      -1.123  -0.456   7.077  1.00  0.00           H  
ATOM    307  HG  SER A  18       0.775   1.483   6.353  1.00  0.00           H  
HETATM  308  N   B3K A  19      -3.114   0.234   4.459  1.00  0.00           N  
HETATM  309  CA  B3K A  19      -4.371  -0.263   3.968  1.00  0.00           C  
HETATM  310  CG  B3K A  19      -5.456  -0.081   5.051  1.00  0.00           C  
HETATM  311  CD  B3K A  19      -5.265  -0.970   6.275  1.00  0.00           C  
HETATM  312  CE  B3K A  19      -6.355  -0.736   7.308  1.00  0.00           C  
HETATM  313  CF  B3K A  19      -6.161  -1.618   8.532  1.00  0.00           C  
HETATM  314  NZ  B3K A  19      -7.225  -1.397   9.549  1.00  0.00           N  
HETATM  315  CB  B3K A  19      -4.822   0.531   2.739  1.00  0.00           C  
HETATM  316  C   B3K A  19      -4.259   0.027   1.433  1.00  0.00           C  
HETATM  317  O   B3K A  19      -4.698  -1.002   0.896  1.00  0.00           O  
HETATM  318  H   B3K A  19      -3.044   1.178   4.747  1.00  0.00           H  
HETATM  319  HA  B3K A  19      -4.197  -1.326   3.698  1.00  0.00           H  
HETATM  320  HG2 B3K A  19      -6.422  -0.307   4.622  1.00  0.00           H  
HETATM  321  HG3 B3K A  19      -5.452   0.947   5.379  1.00  0.00           H  
HETATM  322  HD2 B3K A  19      -4.306  -0.752   6.720  1.00  0.00           H  
HETATM  323  HD3 B3K A  19      -5.294  -2.004   5.965  1.00  0.00           H  
HETATM  324  HE2 B3K A  19      -7.314  -0.958   6.863  1.00  0.00           H  
HETATM  325  HE3 B3K A  19      -6.329   0.299   7.616  1.00  0.00           H  
HETATM  326  HF1 B3K A  19      -5.200  -1.393   8.973  1.00  0.00           H  
HETATM  327  HF2 B3K A  19      -6.181  -2.652   8.222  1.00  0.00           H  
HETATM  328 HNZ1 B3K A  19      -7.215  -0.407   9.867  1.00  0.00           H  
HETATM  329 HNZ2 B3K A  19      -7.068  -2.015  10.371  1.00  0.00           H  
HETATM  330  HB1 B3K A  19      -5.898   0.495   2.672  1.00  0.00           H  
HETATM  331  HB2 B3K A  19      -4.513   1.559   2.861  1.00  0.00           H  
HETATM  332  HZ3 B3K A  19      -8.158  -1.611   9.143  1.00  0.00           H  
ATOM    333  N   HIS A  20      -3.214   0.727   0.951  1.00  0.00           N  
ATOM    334  CA  HIS A  20      -2.565   0.443  -0.322  1.00  0.00           C  
ATOM    335  C   HIS A  20      -2.078  -1.009  -0.457  1.00  0.00           C  
ATOM    336  O   HIS A  20      -2.218  -1.636  -1.508  1.00  0.00           O  
ATOM    337  CB  HIS A  20      -1.392   1.372  -0.494  1.00  0.00           C  
ATOM    338  CG  HIS A  20      -0.720   1.148  -1.784  1.00  0.00           C  
ATOM    339  ND1 HIS A  20      -1.144   1.690  -2.970  1.00  0.00           N  
ATOM    340  CD2 HIS A  20       0.296   0.322  -2.077  1.00  0.00           C  
ATOM    341  CE1 HIS A  20      -0.389   1.169  -3.932  1.00  0.00           C  
ATOM    342  NE2 HIS A  20       0.505   0.347  -3.430  1.00  0.00           N  
ATOM    343  H   HIS A  20      -2.833   1.448   1.499  1.00  0.00           H  
ATOM    344  HA  HIS A  20      -3.247   0.667  -1.105  1.00  0.00           H  
ATOM    345  HB2 HIS A  20      -1.727   2.400  -0.450  1.00  0.00           H  
ATOM    346  HB3 HIS A  20      -0.685   1.177   0.292  1.00  0.00           H  
ATOM    347  HD1 HIS A  20      -1.869   2.338  -3.086  1.00  0.00           H  
ATOM    348  HD2 HIS A  20       0.814  -0.342  -1.373  1.00  0.00           H  
ATOM    349  HE1 HIS A  20      -0.552   1.324  -4.980  1.00  0.00           H  
ATOM    350  N   ILE A  21      -1.453  -1.505   0.590  1.00  0.00           N  
ATOM    351  CA  ILE A  21      -0.905  -2.838   0.583  1.00  0.00           C  
ATOM    352  C   ILE A  21      -1.871  -3.857   1.177  1.00  0.00           C  
ATOM    353  O   ILE A  21      -1.804  -5.035   0.844  1.00  0.00           O  
ATOM    354  CB  ILE A  21       0.504  -2.881   1.233  1.00  0.00           C  
ATOM    355  CG1 ILE A  21       0.496  -2.631   2.753  1.00  0.00           C  
ATOM    356  CG2 ILE A  21       1.397  -1.904   0.546  1.00  0.00           C  
ATOM    357  CD1 ILE A  21       0.515  -3.896   3.585  1.00  0.00           C  
ATOM    358  H   ILE A  21      -1.342  -0.955   1.375  1.00  0.00           H  
ATOM    359  HA  ILE A  21      -0.780  -3.091  -0.453  1.00  0.00           H  
ATOM    360  HB  ILE A  21       0.921  -3.817   1.023  1.00  0.00           H  
ATOM    361 HG12 ILE A  21       1.368  -2.051   3.019  1.00  0.00           H  
ATOM    362 HG13 ILE A  21      -0.392  -2.074   3.014  1.00  0.00           H  
ATOM    363 HG21 ILE A  21       1.478  -2.189  -0.490  1.00  0.00           H  
ATOM    364 HG22 ILE A  21       2.370  -1.921   1.009  1.00  0.00           H  
ATOM    365 HG23 ILE A  21       0.965  -0.922   0.626  1.00  0.00           H  
ATOM    366 HD11 ILE A  21       0.507  -3.638   4.634  1.00  0.00           H  
ATOM    367 HD12 ILE A  21       1.405  -4.462   3.359  1.00  0.00           H  
ATOM    368 HD13 ILE A  21      -0.358  -4.490   3.355  1.00  0.00           H  
HETATM  369  N   B3K A  22      -2.754  -3.393   2.059  1.00  0.00           N  
HETATM  370  CA  B3K A  22      -3.761  -4.235   2.619  1.00  0.00           C  
HETATM  371  CG  B3K A  22      -3.789  -4.049   4.149  1.00  0.00           C  
HETATM  372  CD  B3K A  22      -3.318  -5.273   4.918  1.00  0.00           C  
HETATM  373  CE  B3K A  22      -3.333  -5.027   6.418  1.00  0.00           C  
HETATM  374  CF  B3K A  22      -2.846  -6.245   7.186  1.00  0.00           C  
HETATM  375  NZ  B3K A  22      -2.842  -6.011   8.657  1.00  0.00           N  
HETATM  376  CB  B3K A  22      -5.144  -3.831   2.079  1.00  0.00           C  
HETATM  377  C   B3K A  22      -5.346  -4.052   0.589  1.00  0.00           C  
HETATM  378  O   B3K A  22      -6.235  -4.821   0.201  1.00  0.00           O  
HETATM  379  H   B3K A  22      -2.698  -2.455   2.351  1.00  0.00           H  
HETATM  380  HA  B3K A  22      -3.503  -5.268   2.308  1.00  0.00           H  
HETATM  381  HG2 B3K A  22      -4.797  -3.820   4.459  1.00  0.00           H  
HETATM  382  HG3 B3K A  22      -3.146  -3.222   4.410  1.00  0.00           H  
HETATM  383  HD2 B3K A  22      -2.311  -5.512   4.611  1.00  0.00           H  
HETATM  384  HD3 B3K A  22      -3.972  -6.102   4.693  1.00  0.00           H  
HETATM  385  HE2 B3K A  22      -4.344  -4.800   6.726  1.00  0.00           H  
HETATM  386  HE3 B3K A  22      -2.690  -4.191   6.644  1.00  0.00           H  
HETATM  387  HF1 B3K A  22      -1.841  -6.478   6.865  1.00  0.00           H  
HETATM  388  HF2 B3K A  22      -3.495  -7.079   6.965  1.00  0.00           H  
HETATM  389 HNZ1 B3K A  22      -3.804  -5.792   8.985  1.00  0.00           H  
HETATM  390 HNZ2 B3K A  22      -2.219  -5.213   8.891  1.00  0.00           H  
HETATM  391  HB1 B3K A  22      -5.301  -2.783   2.283  1.00  0.00           H  
HETATM  392  HB2 B3K A  22      -5.897  -4.403   2.600  1.00  0.00           H  
HETATM  393  HZ3 B3K A  22      -2.502  -6.859   9.153  1.00  0.00           H  
ATOM    394  N   THR A  23      -4.512  -3.404  -0.262  1.00  0.00           N  
ATOM    395  CA  THR A  23      -4.662  -3.533  -1.718  1.00  0.00           C  
ATOM    396  C   THR A  23      -3.682  -4.547  -2.286  1.00  0.00           C  
ATOM    397  O   THR A  23      -4.073  -5.389  -3.101  1.00  0.00           O  
ATOM    398  CB  THR A  23      -4.532  -2.168  -2.460  1.00  0.00           C  
ATOM    399  OG1 THR A  23      -5.184  -1.137  -1.710  1.00  0.00           O  
ATOM    400  CG2 THR A  23      -5.153  -2.234  -3.846  1.00  0.00           C  
ATOM    401  H   THR A  23      -3.762  -2.865   0.098  1.00  0.00           H  
ATOM    402  HA  THR A  23      -5.653  -3.913  -1.892  1.00  0.00           H  
ATOM    403  HB  THR A  23      -3.476  -1.913  -2.570  1.00  0.00           H  
ATOM    404  HG1 THR A  23      -4.549  -0.715  -1.127  1.00  0.00           H  
ATOM    405 HG21 THR A  23      -4.966  -1.306  -4.367  1.00  0.00           H  
ATOM    406 HG22 THR A  23      -6.218  -2.390  -3.755  1.00  0.00           H  
ATOM    407 HG23 THR A  23      -4.713  -3.053  -4.394  1.00  0.00           H  
ATOM    408  N   HIS A  24      -2.409  -4.470  -1.868  1.00  0.00           N  
ATOM    409  CA  HIS A  24      -1.389  -5.434  -2.326  1.00  0.00           C  
ATOM    410  C   HIS A  24      -1.764  -6.845  -1.954  1.00  0.00           C  
ATOM    411  O   HIS A  24      -1.393  -7.812  -2.626  1.00  0.00           O  
ATOM    412  CB  HIS A  24      -0.023  -5.116  -1.738  1.00  0.00           C  
ATOM    413  CG  HIS A  24       0.773  -4.182  -2.578  1.00  0.00           C  
ATOM    414  ND1 HIS A  24       1.803  -4.566  -3.423  1.00  0.00           N  
ATOM    415  CD2 HIS A  24       0.636  -2.853  -2.753  1.00  0.00           C  
ATOM    416  CE1 HIS A  24       2.213  -3.471  -4.066  1.00  0.00           C  
ATOM    417  NE2 HIS A  24       1.533  -2.449  -3.705  1.00  0.00           N  
ATOM    418  H   HIS A  24      -2.147  -3.734  -1.268  1.00  0.00           H  
ATOM    419  HA  HIS A  24      -1.357  -5.374  -3.384  1.00  0.00           H  
ATOM    420  HB2 HIS A  24      -0.168  -4.663  -0.769  1.00  0.00           H  
ATOM    421  HB3 HIS A  24       0.538  -6.032  -1.624  1.00  0.00           H  
ATOM    422  HD1 HIS A  24       2.191  -5.462  -3.506  1.00  0.00           H  
ATOM    423  HD2 HIS A  24       0.035  -2.176  -2.153  1.00  0.00           H  
ATOM    424  HE1 HIS A  24       3.060  -3.402  -4.732  1.00  0.00           H  
HETATM  425  N   B3Q A  25      -2.504  -6.927  -0.870  1.00  0.00           N  
HETATM  426  CA  B3Q A  25      -3.011  -8.191  -0.374  1.00  0.00           C  
HETATM  427  CG  B3Q A  25      -2.949  -8.229   1.167  1.00  0.00           C  
HETATM  428  CB  B3Q A  25      -4.436  -8.357  -0.953  1.00  0.00           C  
HETATM  429  C   B3Q A  25      -5.528  -8.730   0.044  1.00  0.00           C  
HETATM  430  O   B3Q A  25      -5.589  -9.876   0.502  1.00  0.00           O  
HETATM  431  H   B3Q A  25      -2.725  -6.079  -0.394  1.00  0.00           H  
HETATM  432  HA  B3Q A  25      -2.377  -8.974  -0.763  1.00  0.00           H  
HETATM  433  HG  B3Q A  25      -3.683  -8.937   1.526  1.00  0.00           H  
HETATM  434  HGA B3Q A  25      -3.195  -7.253   1.546  1.00  0.00           H  
HETATM  435  CD  B3Q A  25      -1.583  -8.632   1.731  1.00  0.00           C  
HETATM  436  HB1 B3Q A  25      -4.702  -7.414  -1.425  1.00  0.00           H  
HETATM  437  HB2 B3Q A  25      -4.405  -9.119  -1.717  1.00  0.00           H  
HETATM  438  CE  B3Q A  25      -0.464  -7.655   1.386  1.00  0.00           C  
HETATM  439  NF2 B3Q A  25      -0.230  -6.679   2.258  1.00  0.00           N  
HETATM  440  H8  B3Q A  25      -1.323  -9.604   1.337  1.00  0.00           H  
HETATM  441  OF1 B3Q A  25       0.186  -7.783   0.348  1.00  0.00           O  
HETATM  442  H9  B3Q A  25      -1.660  -8.694   2.805  1.00  0.00           H  
HETATM  443  H11 B3Q A  25      -0.780  -6.640   3.067  1.00  0.00           H  
HETATM  444  H12 B3Q A  25       0.479  -6.029   2.050  1.00  0.00           H  
ATOM    445  N   ASN A  26      -6.388  -7.758   0.376  1.00  0.00           N  
ATOM    446  CA  ASN A  26      -7.493  -7.982   1.316  1.00  0.00           C  
ATOM    447  C   ASN A  26      -8.777  -8.392   0.586  1.00  0.00           C  
ATOM    448  O   ASN A  26      -9.506  -9.269   1.058  1.00  0.00           O  
ATOM    449  CB  ASN A  26      -7.744  -6.730   2.157  1.00  0.00           C  
ATOM    450  CG  ASN A  26      -7.013  -6.772   3.485  1.00  0.00           C  
ATOM    451  OD1 ASN A  26      -5.851  -6.382   3.581  1.00  0.00           O  
ATOM    452  ND2 ASN A  26      -7.696  -7.248   4.520  1.00  0.00           N  
ATOM    453  H   ASN A  26      -6.272  -6.863  -0.016  1.00  0.00           H  
ATOM    454  HA  ASN A  26      -7.201  -8.788   1.972  1.00  0.00           H  
ATOM    455  HB2 ASN A  26      -7.409  -5.862   1.609  1.00  0.00           H  
ATOM    456  HB3 ASN A  26      -8.804  -6.640   2.352  1.00  0.00           H  
ATOM    457 HD21 ASN A  26      -8.620  -7.540   4.371  1.00  0.00           H  
ATOM    458 HD22 ASN A  26      -7.248  -7.286   5.392  1.00  0.00           H  
ATOM    459  N   LYS A  27      -9.041  -7.753  -0.559  1.00  0.00           N  
ATOM    460  CA  LYS A  27     -10.231  -8.049  -1.362  1.00  0.00           C  
ATOM    461  C   LYS A  27      -9.892  -8.967  -2.537  1.00  0.00           C  
ATOM    462  O   LYS A  27     -10.646  -9.896  -2.839  1.00  0.00           O  
ATOM    463  CB  LYS A  27     -10.873  -6.754  -1.874  1.00  0.00           C  
ATOM    464  CG  LYS A  27     -11.629  -5.980  -0.804  1.00  0.00           C  
ATOM    465  CD  LYS A  27     -12.322  -4.758  -1.386  1.00  0.00           C  
ATOM    466  CE  LYS A  27     -13.122  -4.016  -0.327  1.00  0.00           C  
ATOM    467  NZ  LYS A  27     -13.825  -2.831  -0.891  1.00  0.00           N1+
ATOM    468  H   LYS A  27      -8.417  -7.065  -0.872  1.00  0.00           H  
ATOM    469  HA  LYS A  27     -10.937  -8.557  -0.722  1.00  0.00           H  
ATOM    470  HB2 LYS A  27     -10.099  -6.115  -2.270  1.00  0.00           H  
ATOM    471  HB3 LYS A  27     -11.565  -6.999  -2.667  1.00  0.00           H  
ATOM    472  HG2 LYS A  27     -12.373  -6.626  -0.363  1.00  0.00           H  
ATOM    473  HG3 LYS A  27     -10.932  -5.660  -0.044  1.00  0.00           H  
ATOM    474  HD2 LYS A  27     -11.576  -4.091  -1.790  1.00  0.00           H  
ATOM    475  HD3 LYS A  27     -12.990  -5.075  -2.173  1.00  0.00           H  
ATOM    476  HE2 LYS A  27     -13.853  -4.692   0.091  1.00  0.00           H  
ATOM    477  HE3 LYS A  27     -12.448  -3.689   0.451  1.00  0.00           H  
ATOM    478  HZ1 LYS A  27     -13.136  -2.169  -1.301  1.00  0.00           H  
ATOM    479  HZ2 LYS A  27     -14.357  -2.342  -0.144  1.00  0.00           H  
ATOM    480  HZ3 LYS A  27     -14.489  -3.129  -1.635  1.00  0.00           H  
ATOM    481  N   LYS A  28      -8.755  -8.697  -3.191  1.00  0.00           N  
ATOM    482  CA  LYS A  28      -8.302  -9.493  -4.335  1.00  0.00           C  
ATOM    483  C   LYS A  28      -6.982 -10.196  -4.018  1.00  0.00           C  
ATOM    484  O   LYS A  28      -5.956  -9.554  -3.789  1.00  0.00           O  
ATOM    485  CB  LYS A  28      -8.148  -8.610  -5.580  1.00  0.00           C  
ATOM    486  CG  LYS A  28      -9.471  -8.191  -6.205  1.00  0.00           C  
ATOM    487  CD  LYS A  28      -9.258  -7.329  -7.440  1.00  0.00           C  
ATOM    488  CE  LYS A  28     -10.577  -6.927  -8.085  1.00  0.00           C  
ATOM    489  NZ  LYS A  28     -11.227  -8.066  -8.797  1.00  0.00           N1+
ATOM    490  H   LYS A  28      -8.205  -7.942  -2.895  1.00  0.00           H  
ATOM    491  HA  LYS A  28      -9.054 -10.243  -4.529  1.00  0.00           H  
ATOM    492  HB2 LYS A  28      -7.607  -7.716  -5.308  1.00  0.00           H  
ATOM    493  HB3 LYS A  28      -7.581  -9.152  -6.322  1.00  0.00           H  
ATOM    494  HG2 LYS A  28     -10.021  -9.077  -6.488  1.00  0.00           H  
ATOM    495  HG3 LYS A  28     -10.040  -7.629  -5.478  1.00  0.00           H  
ATOM    496  HD2 LYS A  28      -8.723  -6.436  -7.155  1.00  0.00           H  
ATOM    497  HD3 LYS A  28      -8.673  -7.886  -8.158  1.00  0.00           H  
ATOM    498  HE2 LYS A  28     -11.245  -6.571  -7.314  1.00  0.00           H  
ATOM    499  HE3 LYS A  28     -10.390  -6.131  -8.791  1.00  0.00           H  
ATOM    500  HZ1 LYS A  28     -11.422  -8.839  -8.130  1.00  0.00           H  
ATOM    501  HZ2 LYS A  28     -10.601  -8.420  -9.548  1.00  0.00           H  
ATOM    502  HZ3 LYS A  28     -12.122  -7.755  -9.224  1.00  0.00           H  
HETATM  503  N   NH2 A  29      -7.017 -11.524  -3.995  1.00  0.00           N  
HETATM  504  HN1 NH2 A  29      -7.869 -11.968  -4.188  1.00  0.00           H  
HETATM  505  HN2 NH2 A  29      -6.189 -12.005  -3.786  1.00  0.00           H  
TER     506      NH2 A  29                                                      
HETATM  507 ZN    ZN A 101       1.828  -0.713  -4.358  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   27   46                                                                
CONECT   46   27   47   48                                                      
CONECT   47   46   52   53   54                                                 
CONECT   48   46   49   50   55                                                 
CONECT   49   48   56   57   58                                                 
CONECT   50   48   51   59                                                      
CONECT   51   50                                                                
CONECT   52   47                                                                
CONECT   53   47                                                                
CONECT   54   47                                                                
CONECT   55   48                                                                
CONECT   56   49                                                                
CONECT   57   49                                                                
CONECT   58   49                                                                
CONECT   59   50                                                                
CONECT   64  507                                                                
CONECT  103  507                                                                
CONECT  124  144                                                                
CONECT  144  124  145  155                                                      
CONECT  145  144  146  148  156                                                 
CONECT  146  145  147  171                                                      
CONECT  147  146                                                                
CONECT  148  145  149  157  158                                                 
CONECT  149  148  150  159  160                                                 
CONECT  150  149  151  161  162                                                 
CONECT  151  150  152  169                                                      
CONECT  152  151  153  154                                                      
CONECT  153  152  163  164                                                      
CONECT  154  152  165                                                           
CONECT  155  144  166  167  168                                                 
CONECT  156  145                                                                
CONECT  157  148                                                                
CONECT  158  148                                                                
CONECT  159  149                                                                
CONECT  160  149                                                                
CONECT  161  150                                                                
CONECT  162  150                                                                
CONECT  163  153                                                                
CONECT  164  153                                                                
CONECT  165  154                                                                
CONECT  166  155                                                                
CONECT  167  155                                                                
CONECT  168  155                                                                
CONECT  169  151                                                                
CONECT  171  146                                                                
CONECT  173  191                                                                
CONECT  191  173  192  199                                                      
CONECT  192  191  193  195  200                                                 
CONECT  193  192  194  210                                                      
CONECT  194  193                                                                
CONECT  195  192  196  201  202                                                 
CONECT  196  195  197  203  204                                                 
CONECT  197  196  198  205  206                                                 
CONECT  198  197  207  208  209                                                 
CONECT  199  191                                                                
CONECT  200  192                                                                
CONECT  201  195                                                                
CONECT  202  195                                                                
CONECT  203  196                                                                
CONECT  204  196                                                                
CONECT  205  197                                                                
CONECT  206  197                                                                
CONECT  207  198                                                                
CONECT  208  198                                                                
CONECT  209  198                                                                
CONECT  210  193                                                                
CONECT  236  250                                                                
CONECT  245  246                                                                
CONECT  246  245  247  248                                                      
CONECT  247  246                                                                
CONECT  248  246  249  254  255                                                 
CONECT  249  248  250  251  256                                                 
CONECT  250  236  249  257                                                      
CONECT  251  249  252  258  259                                                 
CONECT  252  251  253  260                                                      
CONECT  253  252                                                                
CONECT  254  248                                                                
CONECT  255  248                                                                
CONECT  256  249                                                                
CONECT  257  250                                                                
CONECT  258  251                                                                
CONECT  259  251                                                                
CONECT  260  252                                                                
CONECT  299  308                                                                
CONECT  308  299  309  318                                                      
CONECT  309  308  310  315  319                                                 
CONECT  310  309  311  320  321                                                 
CONECT  311  310  312  322  323                                                 
CONECT  312  311  313  324  325                                                 
CONECT  313  312  314  326  327                                                 
CONECT  314  313  328  329                                                      
CONECT  315  309  316  330  331                                                 
CONECT  316  315  317  333                                                      
CONECT  317  316                                                                
CONECT  318  308                                                                
CONECT  319  309                                                                
CONECT  320  310                                                                
CONECT  321  310                                                                
CONECT  322  311                                                                
CONECT  323  311                                                                
CONECT  324  312                                                                
CONECT  325  312                                                                
CONECT  326  313                                                                
CONECT  327  313                                                                
CONECT  328  314                                                                
CONECT  329  314                                                                
CONECT  330  315                                                                
CONECT  331  315                                                                
CONECT  333  316                                                                
CONECT  342  507                                                                
CONECT  352  369                                                                
CONECT  369  352  370  379                                                      
CONECT  370  369  371  376  380                                                 
CONECT  371  370  372  381  382                                                 
CONECT  372  371  373  383  384                                                 
CONECT  373  372  374  385  386                                                 
CONECT  374  373  375  387  388                                                 
CONECT  375  374  389  390                                                      
CONECT  376  370  377  391  392                                                 
CONECT  377  376  378  394                                                      
CONECT  378  377                                                                
CONECT  379  369                                                                
CONECT  380  370                                                                
CONECT  381  371                                                                
CONECT  382  371                                                                
CONECT  383  372                                                                
CONECT  384  372                                                                
CONECT  385  373                                                                
CONECT  386  373                                                                
CONECT  387  374                                                                
CONECT  388  374                                                                
CONECT  389  375                                                                
CONECT  390  375                                                                
CONECT  391  376                                                                
CONECT  392  376                                                                
CONECT  394  377                                                                
CONECT  410  425                                                                
CONECT  417  507                                                                
CONECT  425  410  426  431                                                      
CONECT  426  425  427  428  432                                                 
CONECT  427  426  433  434  435                                                 
CONECT  428  426  429  436  437                                                 
CONECT  429  428  430  445                                                      
CONECT  430  429                                                                
CONECT  431  425                                                                
CONECT  432  426                                                                
CONECT  433  427                                                                
CONECT  434  427                                                                
CONECT  435  427  438  440  442                                                 
CONECT  436  428                                                                
CONECT  437  428                                                                
CONECT  438  435  439  441                                                      
CONECT  439  438  443  444                                                      
CONECT  440  435                                                                
CONECT  441  438                                                                
CONECT  442  435                                                                
CONECT  443  439                                                                
CONECT  444  439                                                                
CONECT  445  429                                                                
CONECT  483  503                                                                
CONECT  503  483  504  505                                                      
CONECT  504  503                                                                
CONECT  505  503                                                                
CONECT  507   64  103  342  417                                                 
MASTER      278    0    9    1    0    0    7    6  245    1  164    3          
END