HEADER    DE NOVO PROTEIN                         18-SEP-01   1K09              
TITLE     SOLUTION STRUCTURE OF BETACORE, A DESIGNED WATER SOLUBLE FOUR-STRANDED
TITLE    2 ANTIPARALLEL B-SHEET PROTEIN                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CORE MODULE I;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: CORE MODULE II;                                            
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   4 ORGANISM_COMMON: BOVINE;                                             
SOURCE   5 ORGANISM_TAXID: 9913;                                                
SOURCE   6 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED BY SOLID-PHASE 
SOURCE   7 PEPTIDE CHEMISTRY. THE SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN 
SOURCE   8 BOS TAURUS (BOVINE).;                                                
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE  12 ORGANISM_COMMON: BOVINE;                                             
SOURCE  13 ORGANISM_TAXID: 9913;                                                
SOURCE  14 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED BY SOLID-PHASE 
SOURCE  15 PEPTIDE CHEMISTRY. THE SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN 
SOURCE  16 BOS TAURUS (BOVINE).                                                 
KEYWDS    FOUR-STRANDED ANTIPARALLEL BETA-SHEET, DE NOVO PROTEIN                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.CARULLA,C.WOODWARD,G.BARANY                                         
REVDAT   6   21-FEB-24 1K09    1       COMPND SOURCE REMARK DBREF               
REVDAT   6 2                   1       SEQADV SEQRES HET    HETNAM              
REVDAT   6 3                   1       FORMUL LINK   ATOM                       
REVDAT   5   15-NOV-23 1K09    1       ATOM                                     
REVDAT   4   23-FEB-22 1K09    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1K09    1       VERSN                                    
REVDAT   2   01-APR-03 1K09    1       JRNL                                     
REVDAT   1   10-JUL-02 1K09    0                                                
JRNL        AUTH   N.CARULLA,C.WOODWARD,G.BARANY                                
JRNL        TITL   BETACORE, A DESIGNED WATER SOLUBLE FOUR-STRANDED             
JRNL        TITL 2 ANTIPARALLEL BETA-SHEET PROTEIN.                             
JRNL        REF    PROTEIN SCI.                  V.  11  1539 2002              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   12021452                                                     
JRNL        DOI    10.1110/PS.4440102                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 195 RESTRAINTS, 172 ARE NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  DISTANCE CONSTRAINTS, 14 DIHEDRAL ANGLE RESTRAINTS, 9 DISTANCE      
REMARK   3  RESTRAINTS                                                          
REMARK   3  FROM HYDROGEN BONDS                                                 
REMARK   4                                                                      
REMARK   4 1K09 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014397.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278; 288                           
REMARK 210  PH                             : 3; 3                               
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.4 MM BETACORE SELECTIVELY-15N;   
REMARK 210                                   PH3; 90% H2O, 10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N-HSQC-NOESY;       
REMARK 210                                   3D_15N-HSQC-TOCSY; 2D TOCSY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW 5.0               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMERS ARE       
REMARK 210                                   THOSE WITH NO CONSTRAINT           
REMARK 210                                   VIOLATIONS GREATER THAN 0.5        
REMARK 210                                   ANGSTROMS FOR NOES AND 5 DEGREES   
REMARK 210                                   FOR DIHEDRALS. THEY ARE ALSO THE   
REMARK 210                                   ONES WITH BEST COVALENT GEOMETRY.  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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    ALA A    12     H    LEU A    16              1.51            
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 LYS A   2       93.96     62.95                                   
REMARK 500  1 LYS A   4      105.32   -174.70                                   
REMARK 500  1 ILE A   5     -165.00    -54.90                                   
REMARK 500  1 ARG A   7       88.52   -154.67                                   
REMARK 500  1 TYR A  10      170.59     48.22                                   
REMARK 500  1 ASN A  11       67.24    162.35                                   
REMARK 500  1 ALA A  12     -103.47    -44.13                                   
REMARK 500  1 LYS A  13       84.84     45.74                                   
REMARK 500  1 ABA A  17       90.28    175.55                                   
REMARK 500  1 GLN A  18      102.65    -43.80                                   
REMARK 500  1 LYS B   2       47.39    -83.41                                   
REMARK 500  1 ALA B   3     -161.25   -108.68                                   
REMARK 500  1 ARG B   4       64.69     63.76                                   
REMARK 500  1 ARG B   7       91.92    -56.05                                   
REMARK 500  1 PHE B   9       67.89   -150.22                                   
REMARK 500  1 TYR B  10      102.60    -42.56                                   
REMARK 500  1 LYS B  16       73.15    176.88                                   
REMARK 500  1 ABA B  17     -162.09     39.14                                   
REMARK 500  1 GLN B  18      155.27    169.61                                   
REMARK 500  1 THR B  19      117.25   -162.53                                   
REMARK 500  1 TYR B  22       24.40   -165.42                                   
REMARK 500  2 ALA A   3     -120.68   -110.33                                   
REMARK 500  2 LYS A   4      104.37     51.55                                   
REMARK 500  2 ARG A   7      103.92    173.68                                   
REMARK 500  2 LYS A  13      -82.07    -47.95                                   
REMARK 500  2 VAL A  21      -79.31    -98.01                                   
REMARK 500  2 TYR A  22      116.75     69.56                                   
REMARK 500  2 ILE B   6      140.72   -170.46                                   
REMARK 500  2 ARG B   7      147.71   -172.23                                   
REMARK 500  2 TYR B  10      -86.36   -114.76                                   
REMARK 500  2 ASN B  11      -34.08    175.28                                   
REMARK 500  2 LYS B  13      -78.05    -41.88                                   
REMARK 500  2 LYS B  16      140.10     64.67                                   
REMARK 500  2 GLN B  18       87.83    -25.59                                   
REMARK 500  2 VAL B  21     -148.85   -106.79                                   
REMARK 500  2 TYR B  22     -165.79     40.25                                   
REMARK 500  3 LYS A   2     -119.39   -128.76                                   
REMARK 500  3 LYS A   4      103.82    -37.05                                   
REMARK 500  3 ALA A  12     -116.93    -58.22                                   
REMARK 500  3 LYS A  13       80.52     51.53                                   
REMARK 500  3 LEU A  16       53.96   -150.25                                   
REMARK 500  3 ABA A  17      108.15    -42.55                                   
REMARK 500  3 ALA B   3       61.97   -110.89                                   
REMARK 500  3 ARG B   4     -135.79   -131.09                                   
REMARK 500  3 TYR B  10      107.51    -50.46                                   
REMARK 500  3 LYS B  16      125.89    -38.31                                   
REMARK 500  3 TYR B  22       51.29   -178.85                                   
REMARK 500  4 ALA A   3       55.83   -105.68                                   
REMARK 500  4 LYS A  13      -80.33    -49.77                                   
REMARK 500  4 ALA B   3     -166.86   -110.34                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     274 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   7         0.27    SIDE CHAIN                              
REMARK 500  1 ARG B   4         0.32    SIDE CHAIN                              
REMARK 500  1 ARG B   7         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.22    SIDE CHAIN                              
REMARK 500  2 ARG B   4         0.15    SIDE CHAIN                              
REMARK 500  2 ARG B   7         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.14    SIDE CHAIN                              
REMARK 500  3 ARG B   4         0.08    SIDE CHAIN                              
REMARK 500  3 ARG B   7         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  4 ARG B   4         0.21    SIDE CHAIN                              
REMARK 500  4 ARG B   7         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500  5 ARG B   4         0.29    SIDE CHAIN                              
REMARK 500  5 ARG B   7         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.26    SIDE CHAIN                              
REMARK 500  6 ARG B   4         0.29    SIDE CHAIN                              
REMARK 500  6 ARG B   7         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500  7 ARG B   4         0.31    SIDE CHAIN                              
REMARK 500  7 ARG B   7         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.24    SIDE CHAIN                              
REMARK 500  8 ARG B   4         0.13    SIDE CHAIN                              
REMARK 500  8 ARG B   7         0.23    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  9 ARG B   4         0.30    SIDE CHAIN                              
REMARK 500  9 ARG B   7         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.11    SIDE CHAIN                              
REMARK 500 10 ARG B   4         0.31    SIDE CHAIN                              
REMARK 500 10 ARG B   7         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500 11 ARG B   4         0.30    SIDE CHAIN                              
REMARK 500 11 ARG B   7         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500 12 ARG B   4         0.26    SIDE CHAIN                              
REMARK 500 12 ARG B   7         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A   7         0.11    SIDE CHAIN                              
REMARK 500 13 ARG B   4         0.15    SIDE CHAIN                              
REMARK 500 13 ARG B   7         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A   7         0.23    SIDE CHAIN                              
REMARK 500 14 ARG B   4         0.25    SIDE CHAIN                              
REMARK 500 14 ARG B   7         0.29    SIDE CHAIN                              
REMARK 500 15 ARG A   7         0.09    SIDE CHAIN                              
REMARK 500 15 ARG B   4         0.25    SIDE CHAIN                              
REMARK 500 15 ARG B   7         0.17    SIDE CHAIN                              
REMARK 500 16 ARG A   7         0.10    SIDE CHAIN                              
REMARK 500 16 ARG B   4         0.20    SIDE CHAIN                              
REMARK 500 16 ARG B   7         0.26    SIDE CHAIN                              
REMARK 500 17 ARG A   7         0.26    SIDE CHAIN                              
REMARK 500 17 ARG B   4         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 26                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 26                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE OF THESE SYNTHETIC PEPTIDE (MINUS THE                   
REMARK 999 MODIFIED AMINO ACIDS AND RESIDUE ASP 14) IS NATURALLY                
REMARK 999 FOUND IN BOVINE PANCREATIC TRYPSIN INHIBITOR.                        
DBREF  1K09 A    1    25  UNP    P00974   BPT1_BOVIN      49     73             
DBREF  1K09 B    1    25  UNP    P00974   BPT1_BOVIN      49     73             
SEQADV 1K09 MPT A    1  UNP  P00974    CYS    49 ENGINEERED MUTATION            
SEQADV 1K09 LYS A    4  UNP  P00974    ARG    52 ENGINEERED MUTATION            
SEQADV 1K09 ASP A   14  UNP  P00974    ALA    62 ENGINEERED MUTATION            
SEQADV 1K09 ABA A   17  UNP  P00974    CYS    65 ENGINEERED MUTATION            
SEQADV 1K09 NH2 A   26  UNP  P00974              AMIDATION                      
SEQADV 1K09 MPT B    1  UNP  P00974    CYS    49 ENGINEERED MUTATION            
SEQADV 1K09 ASP B   14  UNP  P00974    ALA    62 ENGINEERED MUTATION            
SEQADV 1K09 LYS B   16  UNP  P00974    LEU    64 ENGINEERED MUTATION            
SEQADV 1K09 ABA B   17  UNP  P00974    CYS    65 ENGINEERED MUTATION            
SEQADV 1K09 NH2 B   26  UNP  P00974              AMIDATION                      
SEQRES   1 A   26  MPT LYS ALA LYS ILE ILE ARG TYR PHE TYR ASN ALA LYS          
SEQRES   2 A   26  ASP GLY LEU ABA GLN THR PHE VAL TYR GLY GLY CYS NH2          
SEQRES   1 B   26  MPT LYS ALA ARG ILE ILE ARG TYR PHE TYR ASN ALA LYS          
SEQRES   2 B   26  ASP GLY LYS ABA GLN THR PHE VAL TYR GLY GLY CYS NH2          
MODRES 1K09 ABA A   17  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 1K09 ABA B   17  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    MPT  A   1       9                                                       
HET    ABA  A  17      13                                                       
HET    NH2  A  26       3                                                       
HET    MPT  B   1       9                                                       
HET    ABA  B  17      13                                                       
HET    NH2  B  26       3                                                       
HET    C55  A  27      25                                                       
HETNAM     MPT BETA-MERCAPTOPROPIONIC ACID                                      
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     C55 (7E)-4,9-DIOXO-6-OXA-3,7,10-TRIAZADODEC-7-ENE-1,12-              
HETNAM   2 C55  DIOIC ACID                                                      
FORMUL   1  MPT    2(C3 H6 O2 S)                                                
FORMUL   1  ABA    2(C4 H9 N O2)                                                
FORMUL   1  NH2    2(H2 N)                                                      
FORMUL   3  C55    C8 H11 N3 O7                                                 
LINK         C   MPT A   1                 N   LYS A   2     1555   1555  1.31  
LINK         SG  MPT A   1                 SG  CYS A  25     1555   1555  2.02  
LINK         NZ  LYS A   4                 CH  C55 A  27     1555   1555  1.31  
LINK         C   LEU A  16                 N   ABA A  17     1555   1555  1.31  
LINK         C   ABA A  17                 N   GLN A  18     1555   1555  1.31  
LINK         C   CYS A  25                 N   NH2 A  26     1555   1555  1.31  
LINK         C1  C55 A  27                 NZ  LYS B  16     1555   1555  1.30  
LINK         C   MPT B   1                 N   LYS B   2     1555   1555  1.31  
LINK         SG  MPT B   1                 SG  CYS B  25     1555   1555  2.02  
LINK         C   LYS B  16                 N   ABA B  17     1555   1555  1.31  
LINK         C   ABA B  17                 N   GLN B  18     1555   1555  1.31  
LINK         C   CYS B  25                 N   NH2 B  26     1555   1555  1.31  
SITE     1 AC1  2 GLY A  24  CYS A  25                                          
SITE     1 AC2  1 CYS B  25                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  CA  MPT A   1     -10.160 -10.455 -19.131  1.00  0.00           C  
HETATM    2  C   MPT A   1      -9.540  -9.448 -18.156  1.00  0.00           C  
HETATM    3  O   MPT A   1      -9.858  -9.431 -16.983  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -9.697 -11.868 -18.789  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -9.950 -12.175 -17.022  1.00  0.00           S  
HETATM    6  HA1 MPT A   1     -11.229 -10.432 -19.045  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -9.863 -10.193 -20.146  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -8.648 -11.969 -19.025  1.00  0.00           H  
HETATM    9  HB2 MPT A   1     -10.268 -12.582 -19.365  1.00  0.00           H  
ATOM     10  N   LYS A   2      -8.652  -8.616 -18.629  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -8.011  -7.619 -17.726  1.00  0.00           C  
ATOM     12  C   LYS A   2      -7.211  -8.345 -16.644  1.00  0.00           C  
ATOM     13  O   LYS A   2      -7.737  -8.725 -15.616  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.169  -6.832 -17.107  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.245  -5.448 -17.753  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.935  -4.473 -16.796  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.116  -3.184 -16.701  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.490  -2.401 -17.912  1.00  0.00           N  
ATOM     19  H   LYS A   2      -8.404  -8.648 -19.575  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -7.373  -6.958 -18.288  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.096  -7.361 -17.273  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.002  -6.722 -16.046  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.246  -5.096 -17.969  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.812  -5.509 -18.670  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.925  -4.246 -17.165  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.010  -4.923 -15.817  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.375  -2.641 -15.803  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.060  -3.406 -16.717  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.503  -2.171 -17.877  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.291  -2.965 -18.764  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.938  -1.521 -17.940  1.00  0.00           H  
ATOM     32  N   ALA A   3      -5.942  -8.543 -16.870  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -5.099  -9.248 -15.861  1.00  0.00           C  
ATOM     34  C   ALA A   3      -4.775  -8.316 -14.691  1.00  0.00           C  
ATOM     35  O   ALA A   3      -3.635  -8.164 -14.300  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -3.822  -9.630 -16.611  1.00  0.00           C  
ATOM     37  H   ALA A   3      -5.545  -8.229 -17.705  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -5.598 -10.136 -15.508  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -3.064  -8.880 -16.436  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -4.031  -9.690 -17.669  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -3.470 -10.587 -16.259  1.00  0.00           H  
ATOM     42  N   LYS A   4      -5.772  -7.691 -14.129  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -5.528  -6.768 -12.984  1.00  0.00           C  
ATOM     44  C   LYS A   4      -6.862  -6.266 -12.422  1.00  0.00           C  
ATOM     45  O   LYS A   4      -7.520  -5.434 -13.014  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -4.721  -5.611 -13.572  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -4.153  -4.754 -12.440  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -3.616  -3.440 -13.014  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -4.621  -2.317 -12.748  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -4.364  -1.312 -13.817  1.00  0.00           N  
ATOM     51  H   LYS A   4      -6.682  -7.827 -14.460  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -4.957  -7.264 -12.215  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -3.910  -6.005 -14.169  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -5.362  -5.004 -14.194  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -4.933  -4.543 -11.724  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -3.350  -5.287 -11.954  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -2.674  -3.201 -12.541  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -3.469  -3.545 -14.078  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -5.632  -2.694 -12.818  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -4.447  -1.876 -11.778  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -3.830  -1.557 -14.602  1.00  0.00           H  
ATOM     62  N   ILE A   5      -7.267  -6.769 -11.287  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -8.560  -6.322 -10.692  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.570  -4.794 -10.542  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.756  -4.102 -11.119  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -8.627  -7.019  -9.326  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -10.087  -7.119  -8.876  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -7.828  -6.225  -8.288  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -10.503  -8.590  -8.819  1.00  0.00           C  
ATOM     70  H   ILE A   5      -6.723  -7.442 -10.827  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -9.385  -6.642 -11.307  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -8.209  -8.011  -9.413  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -10.192  -6.676  -7.896  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -10.717  -6.596  -9.578  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -7.292  -6.908  -7.647  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -8.502  -5.628  -7.693  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -7.124  -5.578  -8.792  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.546  -8.658  -8.545  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -9.903  -9.106  -8.083  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -10.354  -9.044  -9.787  1.00  0.00           H  
ATOM     81  N   ILE A   6      -9.482  -4.262  -9.776  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -9.531  -2.781  -9.602  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.897  -2.421  -8.160  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.834  -2.949  -7.594  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -10.617  -2.303 -10.565  1.00  0.00           C  
ATOM     86  CG1 ILE A   6     -10.365  -2.897 -11.953  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -10.583  -0.776 -10.652  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -11.400  -2.349 -12.938  1.00  0.00           C  
ATOM     89  H   ILE A   6     -10.134  -4.831  -9.317  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.584  -2.342  -9.870  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -11.584  -2.621 -10.204  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -9.373  -2.628 -12.285  1.00  0.00           H  
ATOM     93 HG13 ILE A   6     -10.450  -3.972 -11.905  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -11.020  -0.355  -9.759  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -11.147  -0.452 -11.515  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.561  -0.443 -10.745  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -11.929  -3.171 -13.398  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -10.899  -1.770 -13.700  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -12.101  -1.721 -12.410  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.165  -1.521  -7.564  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.465  -1.114  -6.162  1.00  0.00           C  
ATOM    102  C   ARG A   7      -8.943   0.304  -5.911  1.00  0.00           C  
ATOM    103  O   ARG A   7      -7.822   0.500  -5.485  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.728  -2.128  -5.285  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.894  -1.746  -3.814  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -10.372  -1.837  -3.426  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.953  -0.524  -3.820  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -12.233  -0.420  -4.047  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -12.792  -1.143  -4.979  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -12.956   0.407  -3.342  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.416  -1.107  -8.043  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.526  -1.165  -5.974  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.140  -3.112  -5.452  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.680  -2.129  -5.541  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -8.316  -2.424  -3.200  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -8.545  -0.736  -3.662  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -10.851  -2.642  -3.966  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.474  -1.982  -2.361  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.374   0.261  -3.909  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -12.239  -1.776  -5.520  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -13.774  -1.062  -5.153  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -12.528   0.960  -2.627  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -13.938   0.487  -3.516  1.00  0.00           H  
ATOM    124  N   TYR A   8      -9.748   1.293  -6.186  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.299   2.704  -5.977  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.352   3.516  -5.215  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.381   3.004  -4.822  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -9.075   3.264  -7.390  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.380   3.662  -8.066  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -11.617   3.146  -7.641  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.339   4.557  -9.144  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -12.796   3.527  -8.291  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -11.521   4.937  -9.791  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -12.749   4.423  -9.365  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -13.913   4.796 -10.005  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.641   1.106  -6.536  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.366   2.715  -5.435  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.440   4.134  -7.326  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -8.582   2.514  -7.990  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -11.664   2.462  -6.815  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.393   4.955  -9.475  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -13.746   3.129  -7.964  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -11.483   5.628 -10.620  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -14.288   4.016 -10.418  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.106   4.782  -5.008  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.103   5.621  -4.279  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.330   6.929  -5.027  1.00  0.00           C  
ATOM    148  O   PHE A   9     -11.814   7.901  -4.482  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -10.494   5.876  -2.901  1.00  0.00           C  
ATOM    150  CG  PHE A   9      -9.966   4.580  -2.335  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -10.837   3.508  -2.107  1.00  0.00           C  
ATOM    152  CD2 PHE A   9      -8.604   4.449  -2.038  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -10.347   2.306  -1.582  1.00  0.00           C  
ATOM    154  CE2 PHE A   9      -8.114   3.247  -1.513  1.00  0.00           C  
ATOM    155  CZ  PHE A   9      -8.986   2.176  -1.285  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.272   5.181  -5.334  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.028   5.089  -4.187  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -9.685   6.586  -2.990  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -11.251   6.273  -2.240  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -11.888   3.609  -2.336  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -7.932   5.275  -2.214  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -11.020   1.480  -1.406  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -7.063   3.147  -1.284  1.00  0.00           H  
ATOM    164  HZ  PHE A   9      -8.607   1.248  -0.880  1.00  0.00           H  
ATOM    165  N   TYR A  10     -10.999   6.933  -6.280  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.187   8.150  -7.126  1.00  0.00           C  
ATOM    167  C   TYR A  10     -10.637   9.404  -6.437  1.00  0.00           C  
ATOM    168  O   TYR A  10     -10.275   9.392  -5.279  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -12.698   8.269  -7.321  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -12.982   9.066  -8.572  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -12.530   8.604  -9.813  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -13.699  10.266  -8.490  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -12.793   9.341 -10.973  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -13.962  11.004  -9.650  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -13.509  10.541 -10.892  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -13.768  11.269 -12.036  1.00  0.00           O  
ATOM    177  H   TYR A  10     -10.634   6.117  -6.673  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.706   8.016  -8.082  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -13.127   7.282  -7.416  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.133   8.770  -6.468  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -11.977   7.678  -9.876  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -14.048  10.624  -7.533  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -12.443   8.984 -11.930  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -14.514  11.931  -9.588  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -13.539  10.724 -12.792  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.577  10.490  -7.165  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -10.058  11.773  -6.602  1.00  0.00           C  
ATOM    188  C   ASN A  11      -9.695  12.715  -7.750  1.00  0.00           C  
ATOM    189  O   ASN A  11      -8.542  13.009  -7.972  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -8.805  11.408  -5.802  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -9.066  11.635  -4.311  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -9.340  10.702  -3.582  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -8.994  12.843  -3.825  1.00  0.00           N  
ATOM    194  H   ASN A  11     -10.877  10.460  -8.097  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -10.794  12.228  -5.957  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -8.557  10.371  -5.972  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -7.982  12.030  -6.118  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -8.774  13.596  -4.413  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -9.160  12.999  -2.872  1.00  0.00           H  
ATOM    200  N   ALA A  12     -10.670  13.173  -8.489  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -10.384  14.085  -9.639  1.00  0.00           C  
ATOM    202  C   ALA A  12      -9.359  15.161  -9.246  1.00  0.00           C  
ATOM    203  O   ALA A  12      -8.174  14.903  -9.175  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -11.734  14.711  -9.984  1.00  0.00           C  
ATOM    205  H   ALA A  12     -11.593  12.910  -8.295  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -10.021  13.517 -10.481  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -11.619  15.375 -10.828  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -12.100  15.268  -9.135  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -12.440  13.932 -10.234  1.00  0.00           H  
ATOM    210  N   LYS A  13      -9.792  16.370  -9.008  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -8.824  17.438  -8.639  1.00  0.00           C  
ATOM    212  C   LYS A  13      -7.625  17.376  -9.581  1.00  0.00           C  
ATOM    213  O   LYS A  13      -6.627  16.749  -9.290  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -8.401  17.120  -7.204  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -8.184  18.425  -6.434  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -9.447  19.284  -6.518  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -9.154  20.547  -7.331  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -9.187  21.659  -6.340  1.00  0.00           N  
ATOM    219  H   LYS A  13     -10.741  16.577  -9.086  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -9.293  18.408  -8.684  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -9.176  16.541  -6.721  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -7.483  16.554  -7.215  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -7.968  18.200  -5.400  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -7.356  18.964  -6.868  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -10.235  18.720  -6.997  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -9.759  19.564  -5.522  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -8.178  20.478  -7.791  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -9.916  20.697  -8.081  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -10.174  21.902  -6.125  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -8.702  22.490  -6.736  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -8.708  21.360  -5.468  1.00  0.00           H  
ATOM    232  N   ASP A  14      -7.734  18.002 -10.720  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -6.620  17.973 -11.715  1.00  0.00           C  
ATOM    234  C   ASP A  14      -6.572  16.601 -12.393  1.00  0.00           C  
ATOM    235  O   ASP A  14      -5.747  16.350 -13.249  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -5.331  18.233 -10.924  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -5.587  19.292  -9.849  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -5.988  20.388 -10.207  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -5.379  18.990  -8.686  1.00  0.00           O  
ATOM    240  H   ASP A  14      -8.562  18.482 -10.933  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -6.761  18.747 -12.452  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -5.002  17.316 -10.456  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -4.565  18.587 -11.596  1.00  0.00           H  
ATOM    244  N   GLY A  15      -7.461  15.712 -12.027  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.469  14.364 -12.666  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.677  13.363 -11.818  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.850  12.630 -12.321  1.00  0.00           O  
ATOM    248  H   GLY A  15      -8.130  15.934 -11.339  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -8.490  14.022 -12.763  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -7.019  14.431 -13.646  1.00  0.00           H  
ATOM    251  N   LEU A  16      -6.932  13.313 -10.538  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -6.202  12.342  -9.671  1.00  0.00           C  
ATOM    253  C   LEU A  16      -7.148  11.210  -9.258  1.00  0.00           C  
ATOM    254  O   LEU A  16      -8.336  11.269  -9.500  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -5.749  13.148  -8.451  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -4.419  12.596  -7.931  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -3.310  13.617  -8.186  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -4.533  12.335  -6.427  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.611  13.901 -10.150  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.343  11.944 -10.191  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -5.624  14.184  -8.731  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -6.493  13.074  -7.674  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -4.185  11.672  -8.442  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -2.482  13.133  -8.681  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -2.976  14.028  -7.244  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -3.689  14.412  -8.811  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -3.854  11.543  -6.146  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -5.545  12.043  -6.187  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -4.281  13.235  -5.885  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.636  10.180  -8.642  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.519   9.049  -8.226  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.684   7.914  -7.625  1.00  0.00           C  
HETATM  273  O   ABA A  17      -6.241   7.024  -8.324  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -8.197   8.583  -9.515  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -8.841   7.216  -9.288  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.674  10.145  -8.458  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.263   9.385  -7.521  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -8.956   9.296  -9.800  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -7.462   8.505 -10.302  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -9.063   7.093  -8.237  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -9.757   7.150  -9.858  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -8.162   6.439  -9.605  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.468   7.932  -6.336  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.667   6.844  -5.704  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.103   5.490  -6.269  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.141   4.963  -5.913  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -5.979   6.933  -4.210  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.550   8.302  -3.678  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -6.785   9.181  -3.471  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -6.943  10.191  -4.129  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -7.672   8.838  -2.578  1.00  0.00           N  
ATOM    292  H   GLN A  18      -6.836   8.655  -5.786  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.613   7.003  -5.873  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -7.041   6.803  -4.057  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -5.441   6.159  -3.683  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -5.033   8.176  -2.737  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.890   8.774  -4.391  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -7.544   8.025  -2.047  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -8.466   9.395  -2.438  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.328   4.936  -7.164  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.705   3.629  -7.771  1.00  0.00           C  
ATOM    302  C   THR A  19      -4.858   2.485  -7.205  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.911   2.038  -7.822  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.435   3.799  -9.266  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.360   4.731  -9.810  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.590   2.452  -9.972  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.506   5.387  -7.445  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.752   3.430  -7.613  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.430   4.163  -9.412  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -6.200   4.791 -10.755  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.409   1.905  -9.529  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -4.678   1.883  -9.868  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.793   2.616 -11.021  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.206   1.992  -6.050  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.440   0.857  -5.461  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.069  -0.452  -5.942  1.00  0.00           C  
ATOM    317  O   PHE A  20      -5.929  -1.011  -5.293  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -4.597   1.017  -3.948  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -4.087  -0.220  -3.247  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -2.731  -0.332  -2.921  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -4.972  -1.255  -2.919  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -2.258  -1.477  -2.269  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -4.500  -2.400  -2.266  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -3.144  -2.511  -1.942  1.00  0.00           C  
ATOM    325  H   PHE A  20      -5.986   2.354  -5.578  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.400   0.910  -5.742  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -4.030   1.876  -3.617  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -5.639   1.161  -3.707  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -2.048   0.466  -3.174  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -6.019  -1.169  -3.170  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -1.212  -1.562  -2.018  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -5.183  -3.197  -2.013  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -2.779  -3.394  -1.438  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.676  -0.926  -7.094  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -5.290  -2.175  -7.629  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.524  -3.418  -7.168  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.363  -3.355  -6.815  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -5.213  -2.019  -9.146  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -5.689  -3.305  -9.819  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -6.104  -0.855  -9.586  1.00  0.00           C  
ATOM    341  H   VAL A  21      -4.002  -0.446  -7.620  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -6.323  -2.240  -7.325  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -4.193  -1.815  -9.433  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -6.636  -3.604  -9.395  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -4.961  -4.086  -9.662  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -5.809  -3.133 -10.879  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -7.131  -1.184  -9.628  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -5.794  -0.514 -10.564  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -6.012  -0.045  -8.877  1.00  0.00           H  
ATOM    350  N   TYR A  22      -5.175  -4.552  -7.175  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -4.507  -5.815  -6.746  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.458  -6.799  -7.920  1.00  0.00           C  
ATOM    353  O   TYR A  22      -5.378  -6.883  -8.710  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -5.390  -6.355  -5.613  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -5.176  -7.845  -5.439  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -3.880  -8.373  -5.368  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -6.281  -8.697  -5.350  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -3.693  -9.750  -5.208  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -6.094 -10.075  -5.189  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -4.799 -10.602  -5.119  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -4.614 -11.961  -4.960  1.00  0.00           O  
ATOM    362  H   TYR A  22      -6.110  -4.572  -7.468  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.515  -5.612  -6.379  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -5.141  -5.848  -4.693  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -6.427  -6.169  -5.851  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -3.026  -7.720  -5.436  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -7.279  -8.293  -5.403  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -2.693 -10.157  -5.152  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -6.948 -10.732  -5.120  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -3.943 -12.243  -5.585  1.00  0.00           H  
ATOM    371  N   GLY A  23      -3.392  -7.541  -8.045  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -3.291  -8.513  -9.170  1.00  0.00           C  
ATOM    373  C   GLY A  23      -4.599  -9.299  -9.288  1.00  0.00           C  
ATOM    374  O   GLY A  23      -5.443  -9.251  -8.416  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.659  -7.459  -7.400  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -3.106  -7.978 -10.091  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -2.478  -9.198  -8.983  1.00  0.00           H  
ATOM    378  N   GLY A  24      -4.771 -10.024 -10.360  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -6.025 -10.812 -10.532  1.00  0.00           C  
ATOM    380  C   GLY A  24      -6.725 -10.387 -11.824  1.00  0.00           C  
ATOM    381  O   GLY A  24      -6.791  -9.217 -12.148  1.00  0.00           O  
ATOM    382  H   GLY A  24      -4.077 -10.049 -11.051  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -5.783 -11.865 -10.582  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -6.681 -10.633  -9.695  1.00  0.00           H  
ATOM    385  N   CYS A  25      -7.250 -11.325 -12.564  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -7.946 -10.969 -13.835  1.00  0.00           C  
ATOM    387  C   CYS A  25      -9.192 -10.131 -13.539  1.00  0.00           C  
ATOM    388  O   CYS A  25      -9.604  -9.321 -14.345  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -8.338 -12.308 -14.463  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -8.082 -12.232 -16.254  1.00  0.00           S  
ATOM    391  H   CYS A  25      -7.187 -12.263 -12.286  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -7.279 -10.436 -14.493  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -7.727 -13.095 -14.045  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -9.378 -12.512 -14.256  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -9.816 -10.293 -12.404  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -9.485 -10.946 -11.752  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26     -10.614  -9.762 -12.203  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1      -0.266 -15.003   0.555  1.00  0.00           C  
HETATM  400  C   MPT B   1      -1.085 -13.858  -0.052  1.00  0.00           C  
HETATM  401  O   MPT B   1      -1.348 -13.829  -1.239  1.00  0.00           O  
HETATM  402  CB  MPT B   1       1.215 -14.635   0.574  1.00  0.00           C  
HETATM  403  SG  MPT B   1       2.196 -16.051   0.019  1.00  0.00           S  
HETATM  404  HA1 MPT B   1      -0.573 -15.171   1.569  1.00  0.00           H  
HETATM  405  HA2 MPT B   1      -0.424 -15.903  -0.036  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       1.506 -14.369   1.579  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       1.387 -13.797  -0.085  1.00  0.00           H  
ATOM    408  N   LYS B   2      -1.489 -12.915   0.754  1.00  0.00           N  
ATOM    409  CA  LYS B   2      -2.289 -11.774   0.225  1.00  0.00           C  
ATOM    410  C   LYS B   2      -1.360 -10.708  -0.362  1.00  0.00           C  
ATOM    411  O   LYS B   2      -1.495  -9.532  -0.086  1.00  0.00           O  
ATOM    412  CB  LYS B   2      -3.041 -11.224   1.439  1.00  0.00           C  
ATOM    413  CG  LYS B   2      -4.119 -10.244   0.972  1.00  0.00           C  
ATOM    414  CD  LYS B   2      -5.394 -11.014   0.624  1.00  0.00           C  
ATOM    415  CE  LYS B   2      -6.350 -10.100  -0.145  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      -7.256  -9.530   0.891  1.00  0.00           N  
ATOM    417  H   LYS B   2      -1.266 -12.957   1.707  1.00  0.00           H  
ATOM    418  HA  LYS B   2      -2.990 -12.117  -0.520  1.00  0.00           H  
ATOM    419  HB2 LYS B   2      -3.504 -12.041   1.974  1.00  0.00           H  
ATOM    420  HB3 LYS B   2      -2.348 -10.712   2.089  1.00  0.00           H  
ATOM    421  HG2 LYS B   2      -4.328  -9.536   1.761  1.00  0.00           H  
ATOM    422  HG3 LYS B   2      -3.770  -9.715   0.097  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      -5.143 -11.869   0.014  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      -5.872 -11.348   1.533  1.00  0.00           H  
ATOM    425  HE2 LYS B   2      -5.798  -9.313  -0.641  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      -6.921 -10.670  -0.862  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      -6.697  -8.986   1.579  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      -7.753 -10.303   1.380  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      -7.950  -8.903   0.438  1.00  0.00           H  
ATOM    430  N   ALA B   3      -0.415 -11.110  -1.167  1.00  0.00           N  
ATOM    431  CA  ALA B   3       0.526 -10.122  -1.768  1.00  0.00           C  
ATOM    432  C   ALA B   3       0.240  -9.957  -3.263  1.00  0.00           C  
ATOM    433  O   ALA B   3      -0.821 -10.301  -3.744  1.00  0.00           O  
ATOM    434  CB  ALA B   3       1.915 -10.720  -1.551  1.00  0.00           C  
ATOM    435  H   ALA B   3      -0.322 -12.064  -1.374  1.00  0.00           H  
ATOM    436  HA  ALA B   3       0.450  -9.172  -1.264  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       1.843 -11.564  -0.880  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       2.566  -9.973  -1.122  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       2.318 -11.047  -2.499  1.00  0.00           H  
ATOM    440  N   ARG B   4       1.183  -9.435  -4.000  1.00  0.00           N  
ATOM    441  CA  ARG B   4       0.972  -9.245  -5.465  1.00  0.00           C  
ATOM    442  C   ARG B   4      -0.163  -8.249  -5.715  1.00  0.00           C  
ATOM    443  O   ARG B   4      -1.192  -8.590  -6.261  1.00  0.00           O  
ATOM    444  CB  ARG B   4       0.598 -10.629  -5.997  1.00  0.00           C  
ATOM    445  CG  ARG B   4       0.728 -10.640  -7.522  1.00  0.00           C  
ATOM    446  CD  ARG B   4       2.208 -10.618  -7.909  1.00  0.00           C  
ATOM    447  NE  ARG B   4       2.234 -10.058  -9.289  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       2.518  -8.799  -9.478  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       3.762  -8.414  -9.559  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       1.556  -7.922  -9.585  1.00  0.00           N  
ATOM    451  H   ARG B   4       2.030  -9.165  -3.589  1.00  0.00           H  
ATOM    452  HA  ARG B   4       1.882  -8.905  -5.934  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       1.261 -11.370  -5.573  1.00  0.00           H  
ATOM    454  HB3 ARG B   4      -0.421 -10.858  -5.724  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       0.266 -11.534  -7.916  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       0.238  -9.770  -7.931  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       2.764  -9.983  -7.232  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       2.614 -11.617  -7.907  1.00  0.00           H  
ATOM    459  HE  ARG B   4       2.039 -10.637 -10.055  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       4.499  -9.085  -9.476  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       3.979  -7.449  -9.703  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       0.602  -8.217  -9.523  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       1.773  -6.957  -9.730  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.020  -7.018  -5.322  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -1.049  -6.000  -5.543  1.00  0.00           C  
ATOM    466  C   ILE B   5      -0.513  -4.848  -6.388  1.00  0.00           C  
ATOM    467  O   ILE B   5       0.385  -4.135  -5.986  1.00  0.00           O  
ATOM    468  CB  ILE B   5      -1.454  -5.493  -4.150  1.00  0.00           C  
ATOM    469  CG1 ILE B   5      -0.240  -5.502  -3.206  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -2.561  -6.383  -3.580  1.00  0.00           C  
ATOM    471  CD1 ILE B   5      -0.007  -6.917  -2.667  1.00  0.00           C  
ATOM    472  H   ILE B   5       0.859  -6.762  -4.886  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.895  -6.449  -6.029  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -1.827  -4.482  -4.240  1.00  0.00           H  
ATOM    475 HG12 ILE B   5       0.636  -5.174  -3.747  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -0.424  -4.831  -2.381  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -3.420  -6.350  -4.233  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -2.840  -6.028  -2.600  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -2.204  -7.400  -3.507  1.00  0.00           H  
ATOM    480 HD11 ILE B   5      -0.584  -7.622  -3.249  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -0.318  -6.963  -1.635  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       1.042  -7.162  -2.741  1.00  0.00           H  
ATOM    483  N   ILE B   6      -1.058  -4.654  -7.558  1.00  0.00           N  
ATOM    484  CA  ILE B   6      -0.574  -3.541  -8.415  1.00  0.00           C  
ATOM    485  C   ILE B   6      -1.050  -2.200  -7.837  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.827  -1.469  -8.425  1.00  0.00           O  
ATOM    487  CB  ILE B   6      -1.147  -3.822  -9.808  1.00  0.00           C  
ATOM    488  CG1 ILE B   6      -0.353  -3.040 -10.861  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -2.617  -3.417  -9.868  1.00  0.00           C  
ATOM    490  CD1 ILE B   6      -0.466  -1.538 -10.590  1.00  0.00           C  
ATOM    491  H   ILE B   6      -1.784  -5.236  -7.867  1.00  0.00           H  
ATOM    492  HA  ILE B   6       0.506  -3.556  -8.456  1.00  0.00           H  
ATOM    493  HB  ILE B   6      -1.066  -4.879 -10.016  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       0.685  -3.334 -10.818  1.00  0.00           H  
ATOM    495 HG13 ILE B   6      -0.748  -3.256 -11.843  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -2.962  -3.170  -8.876  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -3.199  -4.238 -10.258  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -2.728  -2.558 -10.512  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.037  -0.991 -11.414  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.066  -1.295  -9.682  1.00  0.00           H  
ATOM    501 HD13 ILE B   6      -1.506  -1.269 -10.482  1.00  0.00           H  
ATOM    502  N   ARG B   7      -0.568  -1.886  -6.670  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.938  -0.595  -6.002  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.615   0.602  -6.909  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.486   1.138  -6.885  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.099  -0.503  -4.713  1.00  0.00           C  
ATOM    507  CG  ARG B   7       1.217  -1.299  -4.809  1.00  0.00           C  
ATOM    508  CD  ARG B   7       1.894  -1.110  -6.179  1.00  0.00           C  
ATOM    509  NE  ARG B   7       2.462  -2.447  -6.508  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       2.791  -2.732  -7.738  1.00  0.00           C  
ATOM    511  NH1 ARG B   7       3.254  -1.798  -8.523  1.00  0.00           N  
ATOM    512  NH2 ARG B   7       2.659  -3.952  -8.184  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.046  -2.506  -6.233  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.987  -0.595  -5.750  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       0.135   0.534  -4.521  1.00  0.00           H  
ATOM    516  HB3 ARG B   7      -0.681  -0.886  -3.889  1.00  0.00           H  
ATOM    517  HG2 ARG B   7       1.886  -0.960  -4.034  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       1.007  -2.348  -4.658  1.00  0.00           H  
ATOM    519  HD2 ARG B   7       1.184  -0.812  -6.928  1.00  0.00           H  
ATOM    520  HD3 ARG B   7       2.679  -0.391  -6.112  1.00  0.00           H  
ATOM    521  HE  ARG B   7       2.589  -3.113  -5.800  1.00  0.00           H  
ATOM    522 HH11 ARG B   7       3.356  -0.864  -8.181  1.00  0.00           H  
ATOM    523 HH12 ARG B   7       3.505  -2.016  -9.465  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       2.305  -4.668  -7.582  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       2.911  -4.170  -9.127  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.569   1.024  -7.697  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.344   2.184  -8.609  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.743   3.490  -7.915  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.303   3.486  -6.836  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.266   1.924  -9.801  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.447   1.584 -11.022  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.248   2.259 -11.272  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -1.894   0.595 -11.907  1.00  0.00           C  
ATOM    534  CE1 TYR B   8       0.508   1.944 -12.408  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -1.138   0.279 -13.043  1.00  0.00           C  
ATOM    536  CZ  TYR B   8       0.062   0.954 -13.293  1.00  0.00           C  
ATOM    537  OH  TYR B   8       0.807   0.644 -14.413  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.440   0.576  -7.687  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.317   2.221  -8.934  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.926   1.099  -9.571  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -2.855   2.808  -9.999  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.096   3.022 -10.590  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -2.820   0.076 -11.713  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       1.433   2.465 -12.602  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -1.483  -0.484 -13.724  1.00  0.00           H  
ATOM    546  HH  TYR B   8       0.930   1.450 -14.920  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.469   4.607  -8.532  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.845   5.914  -7.917  1.00  0.00           C  
ATOM    549  C   PHE B   9      -2.125   6.948  -9.010  1.00  0.00           C  
ATOM    550  O   PHE B   9      -1.391   7.902  -9.176  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -0.636   6.335  -7.084  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -0.994   7.556  -6.269  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -1.609   7.409  -5.019  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -0.713   8.836  -6.764  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -1.940   8.541  -4.264  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -1.046   9.967  -6.009  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -1.660   9.819  -4.760  1.00  0.00           C  
ATOM    558  H   PHE B   9      -1.026   4.588  -9.406  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.707   5.796  -7.280  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -0.355   5.529  -6.421  1.00  0.00           H  
ATOM    561  HB3 PHE B   9       0.190   6.569  -7.738  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -1.826   6.423  -4.638  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.242   8.951  -7.729  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -2.414   8.426  -3.301  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -0.830  10.953  -6.390  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -1.916  10.692  -4.177  1.00  0.00           H  
ATOM    567  N   TYR B  10      -3.179   6.766  -9.757  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -3.502   7.738 -10.841  1.00  0.00           C  
ATOM    569  C   TYR B  10      -3.294   9.172 -10.345  1.00  0.00           C  
ATOM    570  O   TYR B  10      -4.109   9.714  -9.624  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -4.975   7.491 -11.167  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -5.264   7.960 -12.573  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -4.538   7.437 -13.649  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -6.259   8.919 -12.799  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -4.807   7.873 -14.953  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -6.527   9.355 -14.102  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -5.802   8.831 -15.179  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -6.067   9.259 -16.464  1.00  0.00           O  
ATOM    579  H   TYR B  10      -3.757   5.988  -9.608  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -2.895   7.548 -11.711  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -5.189   6.435 -11.089  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -5.594   8.037 -10.472  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -3.771   6.697 -13.474  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -6.819   9.323 -11.968  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -4.247   7.469 -15.782  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -7.295  10.094 -14.277  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -5.851  10.194 -16.515  1.00  0.00           H  
ATOM    588  N   ASN B  11      -2.210   9.790 -10.726  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -1.951  11.188 -10.276  1.00  0.00           C  
ATOM    590  C   ASN B  11      -2.010  12.146 -11.469  1.00  0.00           C  
ATOM    591  O   ASN B  11      -1.394  11.917 -12.491  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -0.544  11.159  -9.679  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -0.252  12.495  -8.992  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -0.562  13.544  -9.521  1.00  0.00           O  
ATOM    595  ND2 ASN B  11       0.336  12.500  -7.827  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.566   9.335 -11.306  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -2.666  11.479  -9.522  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -0.476  10.359  -8.956  1.00  0.00           H  
ATOM    599  HB3 ASN B  11       0.178  10.996 -10.465  1.00  0.00           H  
ATOM    600 HD21 ASN B  11       0.587  11.654  -7.400  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       0.527  13.350  -7.378  1.00  0.00           H  
ATOM    602  N   ALA B  12      -2.746  13.216 -11.347  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -2.846  14.187 -12.474  1.00  0.00           C  
ATOM    604  C   ALA B  12      -1.469  14.775 -12.793  1.00  0.00           C  
ATOM    605  O   ALA B  12      -0.500  14.521 -12.106  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -3.791  15.279 -11.972  1.00  0.00           C  
ATOM    607  H   ALA B  12      -3.235  13.381 -10.513  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -3.264  13.711 -13.346  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -3.495  15.581 -10.978  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -4.801  14.898 -11.947  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -3.743  16.129 -12.636  1.00  0.00           H  
ATOM    612  N   LYS B  13      -1.375  15.561 -13.831  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -0.061  16.165 -14.193  1.00  0.00           C  
ATOM    614  C   LYS B  13       0.606  16.755 -12.948  1.00  0.00           C  
ATOM    615  O   LYS B  13       1.813  16.885 -12.880  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -0.395  17.270 -15.196  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -1.190  16.679 -16.362  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -1.118  17.628 -17.562  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -2.059  18.812 -17.332  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -3.333  18.426 -17.999  1.00  0.00           N  
ATOM    621  H   LYS B  13      -2.169  15.755 -14.372  1.00  0.00           H  
ATOM    622  HA  LYS B  13       0.579  15.430 -14.652  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -0.984  18.033 -14.708  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       0.519  17.706 -15.570  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -0.770  15.721 -16.634  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -2.220  16.551 -16.068  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -0.105  17.987 -17.676  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -1.416  17.101 -18.455  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -2.216  18.966 -16.273  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -1.659  19.704 -17.788  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -3.138  18.129 -18.975  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -3.981  19.240 -18.007  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -3.771  17.639 -17.480  1.00  0.00           H  
ATOM    634  N   ASP B  14      -0.170  17.115 -11.962  1.00  0.00           N  
ATOM    635  CA  ASP B  14       0.420  17.695 -10.721  1.00  0.00           C  
ATOM    636  C   ASP B  14       1.658  16.899 -10.302  1.00  0.00           C  
ATOM    637  O   ASP B  14       2.575  17.427  -9.706  1.00  0.00           O  
ATOM    638  CB  ASP B  14      -0.680  17.573  -9.667  1.00  0.00           C  
ATOM    639  CG  ASP B  14      -1.512  18.857  -9.645  1.00  0.00           C  
ATOM    640  OD1 ASP B  14      -1.866  19.328 -10.712  1.00  0.00           O  
ATOM    641  OD2 ASP B  14      -1.781  19.346  -8.560  1.00  0.00           O  
ATOM    642  H   ASP B  14      -1.140  17.001 -12.036  1.00  0.00           H  
ATOM    643  HA  ASP B  14       0.671  18.733 -10.873  1.00  0.00           H  
ATOM    644  HB2 ASP B  14      -1.317  16.734  -9.907  1.00  0.00           H  
ATOM    645  HB3 ASP B  14      -0.233  17.419  -8.696  1.00  0.00           H  
ATOM    646  N   GLY B  15       1.690  15.631 -10.610  1.00  0.00           N  
ATOM    647  CA  GLY B  15       2.868  14.802 -10.229  1.00  0.00           C  
ATOM    648  C   GLY B  15       3.230  13.867 -11.384  1.00  0.00           C  
ATOM    649  O   GLY B  15       3.772  14.287 -12.388  1.00  0.00           O  
ATOM    650  H   GLY B  15       0.940  15.224 -11.091  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       3.706  15.447 -10.009  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       2.628  14.212  -9.357  1.00  0.00           H  
ATOM    653  N   LYS B  16       2.935  12.604 -11.251  1.00  0.00           N  
ATOM    654  CA  LYS B  16       3.262  11.641 -12.341  1.00  0.00           C  
ATOM    655  C   LYS B  16       2.890  10.218 -11.917  1.00  0.00           C  
ATOM    656  O   LYS B  16       3.744   9.407 -11.624  1.00  0.00           O  
ATOM    657  CB  LYS B  16       4.773  11.764 -12.540  1.00  0.00           C  
ATOM    658  CG  LYS B  16       5.059  12.424 -13.889  1.00  0.00           C  
ATOM    659  CD  LYS B  16       5.133  11.351 -14.977  1.00  0.00           C  
ATOM    660  CE  LYS B  16       4.306  11.791 -16.187  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       2.896  11.484 -15.821  1.00  0.00           N  
ATOM    662  H   LYS B  16       2.498  12.286 -10.433  1.00  0.00           H  
ATOM    663  HA  LYS B  16       2.747  11.911 -13.250  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       5.191  12.368 -11.746  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       5.220  10.782 -12.519  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       4.267  13.122 -14.124  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       6.000  12.950 -13.841  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       6.162  11.210 -15.274  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       4.738  10.422 -14.593  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       4.430  12.852 -16.360  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       4.591  11.230 -17.063  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       2.367  12.138 -15.317  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.617   9.916 -11.882  1.00  0.00           N  
HETATM  674  CA  ABA B  17       1.173   8.548 -11.476  1.00  0.00           C  
HETATM  675  C   ABA B  17       2.033   8.023 -10.324  1.00  0.00           C  
HETATM  676  O   ABA B  17       2.705   8.773  -9.644  1.00  0.00           O  
HETATM  677  CB  ABA B  17       1.348   7.681 -12.726  1.00  0.00           C  
HETATM  678  CG  ABA B  17       2.836   7.441 -12.989  1.00  0.00           C  
HETATM  679  H   ABA B  17       0.950  10.592 -12.123  1.00  0.00           H  
HETATM  680  HA  ABA B  17       0.134   8.565 -11.186  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       0.852   6.733 -12.575  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       0.911   8.184 -13.575  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       3.326   7.164 -12.068  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       2.949   6.645 -13.710  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       3.283   8.344 -13.377  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.015   6.738 -10.098  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.831   6.163  -8.990  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.450   4.699  -8.761  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.355   4.276  -9.075  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.487   7.000  -7.756  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.745   7.708  -7.251  1.00  0.00           C  
ATOM    692  CD  GLN B  18       3.349   8.828  -6.289  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       3.751   8.834  -5.143  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       2.568   9.787  -6.710  1.00  0.00           N  
ATOM    695  H   GLN B  18       1.466   6.151 -10.656  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.883   6.248  -9.212  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       1.740   7.736  -8.019  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       2.102   6.356  -6.981  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       4.375   6.997  -6.736  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       4.285   8.127  -8.087  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       2.243   9.782  -7.635  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       2.307  10.509  -6.103  1.00  0.00           H  
ATOM    703  N   THR B  19       3.345   3.925  -8.217  1.00  0.00           N  
ATOM    704  CA  THR B  19       3.038   2.489  -7.964  1.00  0.00           C  
ATOM    705  C   THR B  19       4.035   1.913  -6.956  1.00  0.00           C  
ATOM    706  O   THR B  19       5.223   1.859  -7.207  1.00  0.00           O  
ATOM    707  CB  THR B  19       3.193   1.804  -9.324  1.00  0.00           C  
ATOM    708  OG1 THR B  19       2.997   2.758 -10.358  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.158   0.686  -9.457  1.00  0.00           C  
ATOM    710  H   THR B  19       4.222   4.288  -7.970  1.00  0.00           H  
ATOM    711  HA  THR B  19       2.028   2.376  -7.605  1.00  0.00           H  
ATOM    712  HB  THR B  19       4.183   1.383  -9.404  1.00  0.00           H  
ATOM    713  HG1 THR B  19       3.746   2.704 -10.957  1.00  0.00           H  
ATOM    714 HG21 THR B  19       2.587  -0.138 -10.007  1.00  0.00           H  
ATOM    715 HG22 THR B  19       1.291   1.058  -9.983  1.00  0.00           H  
ATOM    716 HG23 THR B  19       1.864   0.348  -8.474  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.565   1.484  -5.817  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.502   0.912  -4.794  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.659  -0.600  -5.008  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.840  -1.382  -4.575  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.845   1.187  -3.435  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.169   2.538  -3.447  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       3.848   3.658  -3.941  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       1.860   2.669  -2.968  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       3.219   4.909  -3.953  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       1.231   3.919  -2.980  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       1.910   5.039  -3.472  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.604   1.537  -5.630  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.461   1.402  -4.846  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       3.111   0.421  -3.232  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       4.601   1.172  -2.663  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       4.858   3.558  -4.311  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       1.336   1.805  -2.587  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       3.743   5.773  -4.333  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       0.221   4.019  -2.610  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       1.425   6.004  -3.482  1.00  0.00           H  
ATOM    737  N   VAL B  21       5.697  -1.022  -5.673  1.00  0.00           N  
ATOM    738  CA  VAL B  21       5.870  -2.485  -5.912  1.00  0.00           C  
ATOM    739  C   VAL B  21       6.621  -3.135  -4.747  1.00  0.00           C  
ATOM    740  O   VAL B  21       7.691  -2.704  -4.364  1.00  0.00           O  
ATOM    741  CB  VAL B  21       6.693  -2.580  -7.197  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       6.965  -4.049  -7.524  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       5.915  -1.939  -8.349  1.00  0.00           C  
ATOM    744  H   VAL B  21       6.353  -0.384  -6.023  1.00  0.00           H  
ATOM    745  HA  VAL B  21       4.910  -2.960  -6.056  1.00  0.00           H  
ATOM    746  HB  VAL B  21       7.632  -2.062  -7.062  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       6.075  -4.497  -7.940  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       7.242  -4.574  -6.621  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       7.770  -4.116  -8.241  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       5.323  -1.119  -7.971  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       5.265  -2.675  -8.798  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       6.608  -1.570  -9.090  1.00  0.00           H  
ATOM    753  N   TYR B  22       6.060  -4.170  -4.180  1.00  0.00           N  
ATOM    754  CA  TYR B  22       6.726  -4.854  -3.037  1.00  0.00           C  
ATOM    755  C   TYR B  22       6.077  -6.220  -2.788  1.00  0.00           C  
ATOM    756  O   TYR B  22       6.126  -6.751  -1.696  1.00  0.00           O  
ATOM    757  CB  TYR B  22       6.499  -3.930  -1.840  1.00  0.00           C  
ATOM    758  CG  TYR B  22       5.049  -3.996  -1.420  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       4.058  -3.432  -2.234  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       4.695  -4.623  -0.220  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       2.713  -3.495  -1.845  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       3.351  -4.686   0.168  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       2.360  -4.123  -0.645  1.00  0.00           C  
ATOM    764  OH  TYR B  22       1.036  -4.186  -0.264  1.00  0.00           O  
ATOM    765  H   TYR B  22       5.195  -4.495  -4.508  1.00  0.00           H  
ATOM    766  HA  TYR B  22       7.782  -4.964  -3.224  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       7.126  -4.245  -1.018  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       6.748  -2.916  -2.116  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       4.330  -2.949  -3.160  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       5.457  -5.060   0.407  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       1.950  -3.060  -2.473  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       3.078  -5.170   1.094  1.00  0.00           H  
ATOM    773  HH  TYR B  22       0.620  -4.899  -0.754  1.00  0.00           H  
ATOM    774  N   GLY B  23       5.466  -6.790  -3.790  1.00  0.00           N  
ATOM    775  CA  GLY B  23       4.812  -8.117  -3.607  1.00  0.00           C  
ATOM    776  C   GLY B  23       5.876  -9.175  -3.304  1.00  0.00           C  
ATOM    777  O   GLY B  23       6.962  -9.150  -3.846  1.00  0.00           O  
ATOM    778  H   GLY B  23       5.434  -6.345  -4.663  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       4.113  -8.062  -2.785  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       4.287  -8.388  -4.510  1.00  0.00           H  
ATOM    781  N   GLY B  24       5.570 -10.107  -2.442  1.00  0.00           N  
ATOM    782  CA  GLY B  24       6.562 -11.168  -2.105  1.00  0.00           C  
ATOM    783  C   GLY B  24       6.062 -12.513  -2.631  1.00  0.00           C  
ATOM    784  O   GLY B  24       6.834 -13.403  -2.922  1.00  0.00           O  
ATOM    785  H   GLY B  24       4.687 -10.110  -2.018  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       7.513 -10.932  -2.561  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       6.678 -11.225  -1.034  1.00  0.00           H  
ATOM    788  N   CYS B  25       4.772 -12.668  -2.757  1.00  0.00           N  
ATOM    789  CA  CYS B  25       4.222 -13.956  -3.266  1.00  0.00           C  
ATOM    790  C   CYS B  25       3.666 -13.768  -4.681  1.00  0.00           C  
ATOM    791  O   CYS B  25       3.983 -12.807  -5.353  1.00  0.00           O  
ATOM    792  CB  CYS B  25       3.103 -14.323  -2.293  1.00  0.00           C  
ATOM    793  SG  CYS B  25       3.800 -15.217  -0.882  1.00  0.00           S  
ATOM    794  H   CYS B  25       4.165 -11.937  -2.517  1.00  0.00           H  
ATOM    795  HA  CYS B  25       4.983 -14.721  -3.259  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       2.619 -13.422  -1.945  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       2.380 -14.949  -2.794  1.00  0.00           H  
HETATM  798  N   NH2 B  26       2.843 -14.658  -5.165  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       2.586 -15.433  -4.625  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       2.481 -14.548  -6.070  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       2.365  10.345 -16.169  1.00  0.00           C  
HETATM  803  C2  C55 A  27       0.912  10.088 -15.763  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -0.602   8.200 -15.692  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -0.687   6.828 -15.817  1.00  0.00           C  
HETATM  806  N1  C55 A  27       0.617   8.631 -15.861  1.00  0.00           N  
HETATM  807  O2  C55 A  27       3.000   9.518 -16.793  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -1.559   8.909 -15.453  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -4.850  -0.106 -13.710  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -5.514   0.224 -12.747  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -4.551   0.880 -14.842  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -3.587   1.912 -14.362  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -3.341   2.964 -15.095  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -3.885   3.126 -16.169  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -2.343   3.987 -14.547  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -2.206   5.054 -15.474  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -1.283   6.017 -14.986  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       0.250  10.634 -16.422  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       0.763  10.419 -14.747  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -0.214   6.384 -16.681  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       1.340   7.996 -16.050  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -4.121   0.345 -15.675  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -5.467   1.361 -15.155  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -3.139   1.800 -13.499  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -2.698   4.375 -13.603  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -1.386   3.511 -14.402  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  CA  MPT A   1      -4.653 -18.505  -8.246  1.00  0.00           C  
HETATM    2  C   MPT A   1      -5.538 -17.427  -8.879  1.00  0.00           C  
HETATM    3  O   MPT A   1      -6.622 -17.143  -8.407  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -3.638 -17.865  -7.304  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -4.502 -16.801  -6.121  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -5.257 -19.177  -7.667  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -4.142 -19.053  -9.036  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -2.939 -17.273  -7.877  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -3.105 -18.637  -6.771  1.00  0.00           H  
ATOM     10  N   LYS A   2      -5.085 -16.824  -9.944  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -5.901 -15.765 -10.606  1.00  0.00           C  
ATOM     12  C   LYS A   2      -6.487 -14.816  -9.556  1.00  0.00           C  
ATOM     13  O   LYS A   2      -7.682 -14.778  -9.337  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -7.017 -16.518 -11.330  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -7.422 -15.747 -12.587  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -7.841 -14.327 -12.203  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.383 -13.603 -13.438  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.390 -12.161 -13.064  1.00  0.00           N  
ATOM     19  H   LYS A   2      -4.209 -17.067 -10.309  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -5.304 -15.217 -11.317  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -6.665 -17.502 -11.607  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -7.872 -16.612 -10.677  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -6.584 -15.705 -13.268  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.250 -16.247 -13.066  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.610 -14.372 -11.445  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -6.987 -13.790 -11.820  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.733 -13.771 -14.286  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.386 -13.932 -13.658  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.413 -11.815 -12.993  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.869 -12.044 -12.148  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.896 -11.616 -13.792  1.00  0.00           H  
ATOM     32  N   ALA A   3      -5.655 -14.048  -8.907  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -6.153 -13.106  -7.880  1.00  0.00           C  
ATOM     34  C   ALA A   3      -6.001 -11.675  -8.384  1.00  0.00           C  
ATOM     35  O   ALA A   3      -6.541 -11.296  -9.404  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -5.270 -13.379  -6.659  1.00  0.00           C  
ATOM     37  H   ALA A   3      -4.697 -14.085  -9.095  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -7.171 -13.296  -7.637  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -4.235 -13.209  -6.918  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -5.399 -14.403  -6.343  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -5.553 -12.716  -5.854  1.00  0.00           H  
ATOM     42  N   LYS A   4      -5.269 -10.889  -7.675  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -5.060  -9.471  -8.085  1.00  0.00           C  
ATOM     44  C   LYS A   4      -6.406  -8.791  -8.353  1.00  0.00           C  
ATOM     45  O   LYS A   4      -7.035  -9.015  -9.368  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -4.234  -9.548  -9.370  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -3.134  -8.484  -9.334  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -2.161  -8.715 -10.491  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -0.726  -8.723  -9.959  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       0.015  -7.775 -10.838  1.00  0.00           N  
ATOM     51  H   LYS A   4      -4.857 -11.234  -6.870  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -4.512  -8.936  -7.326  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -3.786 -10.527  -9.452  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -4.874  -9.372 -10.222  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -3.580  -7.503  -9.427  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -2.600  -8.550  -8.398  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -2.378  -9.664 -10.960  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.269  -7.922 -11.217  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -0.706  -8.382  -8.933  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -0.300  -9.710 -10.038  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -0.337  -6.874 -10.995  1.00  0.00           H  
ATOM     62  N   ILE A   5      -6.851  -7.961  -7.449  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -8.155  -7.266  -7.654  1.00  0.00           C  
ATOM     64  C   ILE A   5      -7.928  -5.757  -7.785  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.407  -5.119  -6.893  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -8.977  -7.588  -6.403  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -10.449  -7.259  -6.661  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -8.469  -6.758  -5.222  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -10.600  -5.758  -6.919  1.00  0.00           C  
ATOM     70  H   ILE A   5      -6.328  -7.792  -6.639  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -8.652  -7.650  -8.530  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -8.878  -8.639  -6.171  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -10.795  -7.809  -7.524  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.036  -7.534  -5.798  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -8.862  -7.163  -4.302  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -8.795  -5.735  -5.334  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -7.389  -6.791  -5.198  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -9.921  -5.213  -6.282  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -11.616  -5.457  -6.705  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -10.372  -5.546  -7.953  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.310  -5.185  -8.894  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.109  -3.718  -9.082  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.251  -2.932  -8.432  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.317  -3.457  -8.179  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.106  -3.511 -10.596  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.009  -4.373 -11.226  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.839  -2.038 -10.910  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -7.262  -4.503 -12.729  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.725  -5.718  -9.603  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.161  -3.415  -8.668  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.068  -3.797 -10.999  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.049  -3.909 -11.060  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -7.020  -5.354 -10.775  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.407  -1.953 -11.896  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.154  -1.633 -10.179  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.769  -1.489 -10.876  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -8.077  -5.190 -12.899  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.371  -4.875 -13.213  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.516  -3.536 -13.136  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.033  -1.673  -8.162  1.00  0.00           N  
ATOM    101  CA  ARG A   7     -10.101  -0.846  -7.531  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.548   0.537  -7.177  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.819   0.698  -6.219  1.00  0.00           O  
ATOM    104  CB  ARG A   7     -10.495  -1.607  -6.265  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -11.972  -1.998  -6.343  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -12.818  -0.749  -6.599  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -13.364  -0.374  -5.265  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -14.161   0.653  -5.152  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -13.870   1.775  -5.751  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -15.251   0.556  -4.439  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.166  -1.271  -8.377  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.950  -0.757  -8.189  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.891  -2.498  -6.177  1.00  0.00           H  
ATOM    114  HB3 ARG A   7     -10.337  -0.977  -5.401  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -12.116  -2.703  -7.149  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -12.275  -2.450  -5.411  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -12.202   0.046  -6.994  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -13.626  -0.974  -7.279  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -13.124  -0.898  -4.473  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -13.036   1.848  -6.297  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -14.481   2.561  -5.664  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -15.474  -0.303  -3.981  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -15.862   1.344  -4.353  1.00  0.00           H  
ATOM    124  N   TYR A   8      -9.882   1.537  -7.948  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.366   2.906  -7.658  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.519   3.910  -7.586  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.669   3.567  -7.770  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -8.444   3.236  -8.831  1.00  0.00           C  
ATOM    129  CG  TYR A   8      -9.217   3.133 -10.123  1.00  0.00           C  
ATOM    130  CD1 TYR A   8      -9.289   1.910 -10.801  1.00  0.00           C  
ATOM    131  CD2 TYR A   8      -9.863   4.261 -10.645  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -10.007   1.815 -11.999  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -10.579   4.166 -11.843  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -10.652   2.943 -12.520  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -11.360   2.849 -13.701  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.466   1.387  -8.721  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.804   2.909  -6.737  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.062   4.240  -8.718  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -7.620   2.537  -8.850  1.00  0.00           H  
ATOM    140  HD1 TYR A   8      -8.791   1.040 -10.399  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.806   5.205 -10.122  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -10.062   0.872 -12.522  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -11.078   5.036 -12.244  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -10.810   3.200 -14.406  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.214   5.152  -7.322  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.285   6.186  -7.240  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.930   7.378  -8.133  1.00  0.00           C  
ATOM    148  O   PHE A   9      -9.994   8.107  -7.868  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -11.319   6.607  -5.770  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.299   5.377  -4.894  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -12.446   4.585  -4.774  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -10.132   5.028  -4.203  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -12.428   3.445  -3.962  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -10.113   3.889  -3.392  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -11.261   3.096  -3.271  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.278   5.406  -7.180  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.237   5.768  -7.527  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -10.456   7.219  -5.552  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -12.220   7.170  -5.577  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -13.347   4.853  -5.306  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.246   5.640  -4.296  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -13.314   2.834  -3.869  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -9.213   3.620  -2.858  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -11.247   2.216  -2.644  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.666   7.579  -9.191  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.366   8.721 -10.103  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.688  10.051  -9.418  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.683  10.185  -8.733  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -12.272   8.509 -11.315  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -11.659   9.176 -12.523  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -10.619   8.547 -13.217  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -12.131  10.424 -12.948  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -10.050   9.166 -14.337  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -11.563  11.043 -14.068  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -10.522  10.413 -14.762  1.00  0.00           C  
ATOM    176  OH  TYR A  10      -9.961  11.023 -15.866  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.414   6.978  -9.390  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.331   8.695 -10.408  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -12.380   7.451 -11.503  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.241   8.942 -11.120  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -10.255   7.585 -12.889  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -12.933  10.909 -12.412  1.00  0.00           H  
ATOM    183  HE1 TYR A  10      -9.248   8.681 -14.873  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -11.926  12.005 -14.396  1.00  0.00           H  
ATOM    185  HH  TYR A  10      -9.014  11.079 -15.726  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.853  11.038  -9.601  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -11.107  12.363  -8.966  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.622  13.487  -9.886  1.00  0.00           C  
ATOM    189  O   ASN A  11      -9.614  14.117  -9.635  1.00  0.00           O  
ATOM    190  CB  ASN A  11     -10.299  12.344  -7.668  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -11.034  11.507  -6.620  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -12.067  11.908  -6.122  1.00  0.00           O  
ATOM    193  ND2 ASN A  11     -10.543  10.353  -6.263  1.00  0.00           N  
ATOM    194  H   ASN A  11     -10.057  10.908 -10.159  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -12.157  12.481  -8.746  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -9.326  11.913  -7.857  1.00  0.00           H  
ATOM    197  HB3 ASN A  11     -10.181  13.353  -7.302  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -9.711  10.029  -6.664  1.00  0.00           H  
ATOM    199 HD22 ASN A  11     -11.008   9.809  -5.591  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.332  13.739 -10.952  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -10.912  14.819 -11.892  1.00  0.00           C  
ATOM    202  C   ALA A  12     -10.737  16.142 -11.140  1.00  0.00           C  
ATOM    203  O   ALA A  12      -9.866  16.931 -11.450  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -12.051  14.926 -12.905  1.00  0.00           C  
ATOM    205  H   ALA A  12     -12.141  13.217 -11.136  1.00  0.00           H  
ATOM    206  HA  ALA A  12      -9.997  14.547 -12.393  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -12.998  14.831 -12.394  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -11.957  14.138 -13.638  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -12.004  15.884 -13.400  1.00  0.00           H  
ATOM    210  N   LYS A  13     -11.552  16.389 -10.153  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -11.425  17.659  -9.384  1.00  0.00           C  
ATOM    212  C   LYS A  13      -9.963  17.874  -9.002  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.235  18.585  -9.664  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -12.287  17.461  -8.136  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -13.676  18.054  -8.375  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -14.561  17.019  -9.073  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -14.591  17.304 -10.577  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -15.240  16.107 -11.182  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.241  15.738  -9.913  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -11.793  18.492  -9.963  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -12.376  16.405  -7.925  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -11.825  17.957  -7.297  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -14.118  18.326  -7.428  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -13.590  18.931  -8.999  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -14.161  16.030  -8.902  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -15.563  17.076  -8.678  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -15.173  18.193 -10.777  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -13.589  17.414 -10.960  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -14.720  15.253 -10.903  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -15.233  16.197 -12.218  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -16.222  16.038 -10.845  1.00  0.00           H  
ATOM    232  N   ASP A  14      -9.522  17.247  -7.948  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -8.101  17.400  -7.540  1.00  0.00           C  
ATOM    234  C   ASP A  14      -7.213  16.580  -8.478  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.004  16.563  -8.349  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -8.034  16.851  -6.115  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -8.266  15.340  -6.138  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -8.700  14.843  -7.164  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -8.007  14.704  -5.129  1.00  0.00           O  
ATOM    240  H   ASP A  14     -10.121  16.666  -7.436  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -7.812  18.439  -7.554  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -7.060  17.060  -5.695  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -8.795  17.321  -5.511  1.00  0.00           H  
ATOM    244  N   GLY A  15      -7.804  15.896  -9.425  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -6.992  15.076 -10.369  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.236  14.000  -9.589  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.123  13.644  -9.923  1.00  0.00           O  
ATOM    248  H   GLY A  15      -8.784  15.920  -9.514  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -7.645  14.609 -11.092  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -6.284  15.711 -10.880  1.00  0.00           H  
ATOM    251  N   LEU A  16      -6.831  13.479  -8.551  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -6.146  12.425  -7.748  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.785  11.059  -8.013  1.00  0.00           C  
ATOM    254  O   LEU A  16      -7.622  10.599  -7.262  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -6.352  12.841  -6.291  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -5.543  11.920  -5.377  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -4.393  12.708  -4.747  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -6.451  11.375  -4.273  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.728  13.781  -8.298  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.092  12.401  -7.978  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -6.024  13.862  -6.159  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -7.400  12.764  -6.040  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -5.142  11.100  -5.956  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -4.599  12.871  -3.699  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -4.293  13.661  -5.247  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -3.475  12.150  -4.851  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -7.096  10.612  -4.682  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -7.050  12.177  -3.871  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -5.845  10.949  -3.486  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.398  10.407  -9.075  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -6.984   9.072  -9.386  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.325   7.991  -8.526  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.768   7.037  -9.031  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -6.679   8.840 -10.866  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -7.376   7.563 -11.338  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.722  10.796  -9.669  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.051   9.083  -9.228  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -7.037   9.681 -11.444  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -5.613   8.738 -11.003  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -6.765   6.708 -11.089  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -8.335   7.475 -10.849  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -7.519   7.605 -12.407  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.383   8.133  -7.230  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.759   7.112  -6.339  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.235   5.710  -6.727  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.394   5.500  -7.029  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.234   7.470  -4.931  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.364   6.751  -3.899  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -6.133   5.561  -3.323  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -6.688   4.769  -4.057  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -6.190   5.401  -2.029  1.00  0.00           N  
ATOM    292  H   GLN A  18      -6.837   8.910  -6.842  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.683   7.173  -6.392  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -6.157   8.539  -4.787  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -7.262   7.164  -4.809  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -4.459   6.400  -4.374  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -5.111   7.434  -3.102  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -5.742   6.040  -1.436  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -6.681   4.642  -1.650  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.353   4.749  -6.718  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.759   3.361  -7.086  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.204   2.360  -6.070  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.177   2.583  -5.462  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.147   3.121  -8.467  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -5.764   3.985  -9.413  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.370   1.666  -8.880  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.423   4.938  -6.472  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.833   3.287  -7.141  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.087   3.323  -8.432  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -5.562   3.654 -10.292  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.239   1.277  -8.371  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -4.504   1.079  -8.613  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.525   1.614  -9.948  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.877   1.257  -5.884  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -5.387   0.243  -4.907  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.803  -1.162  -5.347  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.920  -1.588  -5.124  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -6.055   0.613  -3.583  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -5.063   0.449  -2.456  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -4.497  -0.806  -2.199  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -4.710   1.551  -1.669  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -3.577  -0.957  -1.154  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -3.790   1.400  -0.624  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -3.224   0.144  -0.367  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.703   1.096  -6.385  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -4.316   0.303  -4.808  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -6.389   1.640  -3.623  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.901  -0.035  -3.413  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -4.770  -1.656  -2.806  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -5.146   2.519  -1.867  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -3.141  -1.925  -0.956  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -3.517   2.250  -0.017  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -2.514   0.027   0.439  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.913  -1.887  -5.968  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -5.255  -3.265  -6.419  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.744  -4.291  -5.406  1.00  0.00           C  
ATOM    337  O   VAL A  21      -5.487  -4.798  -4.589  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -4.550  -3.428  -7.766  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.831  -4.823  -8.326  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -5.071  -2.373  -8.743  1.00  0.00           C  
ATOM    341  H   VAL A  21      -4.018  -1.524  -6.136  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -6.316  -3.365  -6.546  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -3.486  -3.302  -7.635  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -3.910  -5.260  -8.683  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -5.534  -4.749  -9.142  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -5.247  -5.446  -7.548  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -4.286  -1.663  -8.960  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -5.910  -1.855  -8.300  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -5.386  -2.852  -9.658  1.00  0.00           H  
ATOM    350  N   TYR A  22      -3.480  -4.592  -5.452  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -2.902  -5.582  -4.492  1.00  0.00           C  
ATOM    352  C   TYR A  22      -3.416  -6.990  -4.805  1.00  0.00           C  
ATOM    353  O   TYR A  22      -4.597  -7.263  -4.719  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -3.387  -5.127  -3.113  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -2.359  -5.489  -2.067  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -1.982  -6.825  -1.891  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -1.789  -4.489  -1.269  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -1.035  -7.162  -0.916  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -0.843  -4.827  -0.294  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -0.465  -6.163  -0.118  1.00  0.00           C  
ATOM    361  OH  TYR A  22       0.468  -6.495   0.843  1.00  0.00           O  
ATOM    362  H   TYR A  22      -2.907  -4.166  -6.117  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -1.824  -5.557  -4.529  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -3.532  -4.056  -3.119  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -4.321  -5.615  -2.882  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -2.417  -7.596  -2.508  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -2.077  -3.458  -1.406  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -0.743  -8.193  -0.781  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -0.403  -4.056   0.321  1.00  0.00           H  
ATOM    370  HH  TYR A  22       0.121  -6.228   1.698  1.00  0.00           H  
ATOM    371  N   GLY A  23      -2.538  -7.885  -5.169  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -2.976  -9.273  -5.487  1.00  0.00           C  
ATOM    373  C   GLY A  23      -2.499 -10.225  -4.389  1.00  0.00           C  
ATOM    374  O   GLY A  23      -1.347 -10.607  -4.343  1.00  0.00           O  
ATOM    375  H   GLY A  23      -1.590  -7.645  -5.233  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -4.056  -9.304  -5.548  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -2.554  -9.578  -6.432  1.00  0.00           H  
ATOM    378  N   GLY A  24      -3.376 -10.611  -3.503  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -2.971 -11.538  -2.408  1.00  0.00           C  
ATOM    380  C   GLY A  24      -2.692 -12.925  -2.989  1.00  0.00           C  
ATOM    381  O   GLY A  24      -3.448 -13.854  -2.791  1.00  0.00           O  
ATOM    382  H   GLY A  24      -4.301 -10.291  -3.557  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -2.079 -11.160  -1.929  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -3.768 -11.609  -1.683  1.00  0.00           H  
ATOM    385  N   CYS A  25      -1.612 -13.072  -3.706  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -1.286 -14.400  -4.298  1.00  0.00           C  
ATOM    387  C   CYS A  25      -0.017 -14.303  -5.150  1.00  0.00           C  
ATOM    388  O   CYS A  25       1.015 -14.837  -4.795  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -2.492 -14.750  -5.171  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -3.109 -16.390  -4.717  1.00  0.00           S  
ATOM    391  H   CYS A  25      -1.015 -12.309  -3.855  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -1.165 -15.140  -3.524  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -3.271 -14.017  -5.020  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -2.196 -14.752  -6.210  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -0.051 -13.637  -6.272  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -0.882 -13.206  -6.561  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26       0.754 -13.568  -6.825  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       8.608 -12.352   1.166  1.00  0.00           C  
HETATM  400  C   MPT B   1       8.003 -12.689  -0.203  1.00  0.00           C  
HETATM  401  O   MPT B   1       8.624 -12.496  -1.230  1.00  0.00           O  
HETATM  402  CB  MPT B   1       9.503 -11.120   1.055  1.00  0.00           C  
HETATM  403  SG  MPT B   1      11.049 -11.415   1.949  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       7.824 -12.125   1.863  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       9.183 -13.206   1.517  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       8.996 -10.268   1.483  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       9.719 -10.925   0.015  1.00  0.00           H  
ATOM    408  N   LYS B   2       6.797 -13.190  -0.227  1.00  0.00           N  
ATOM    409  CA  LYS B   2       6.163 -13.537  -1.531  1.00  0.00           C  
ATOM    410  C   LYS B   2       4.817 -12.823  -1.676  1.00  0.00           C  
ATOM    411  O   LYS B   2       3.831 -13.409  -2.078  1.00  0.00           O  
ATOM    412  CB  LYS B   2       5.962 -15.053  -1.487  1.00  0.00           C  
ATOM    413  CG  LYS B   2       7.291 -15.752  -1.783  1.00  0.00           C  
ATOM    414  CD  LYS B   2       7.040 -16.969  -2.677  1.00  0.00           C  
ATOM    415  CE  LYS B   2       6.786 -18.201  -1.804  1.00  0.00           C  
ATOM    416  NZ  LYS B   2       6.849 -19.356  -2.742  1.00  0.00           N  
ATOM    417  H   LYS B   2       6.312 -13.341   0.612  1.00  0.00           H  
ATOM    418  HA  LYS B   2       6.816 -13.276  -2.348  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       5.613 -15.342  -0.507  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       5.233 -15.342  -2.229  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       7.954 -15.065  -2.287  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       7.742 -16.075  -0.857  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       6.179 -16.785  -3.302  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       7.906 -17.143  -3.298  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       7.551 -18.287  -1.045  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       5.808 -18.147  -1.351  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       6.178 -19.208  -3.522  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2       6.604 -20.230  -2.233  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       7.811 -19.438  -3.128  1.00  0.00           H  
ATOM    430  N   ALA B   3       4.770 -11.560  -1.355  1.00  0.00           N  
ATOM    431  CA  ALA B   3       3.490 -10.805  -1.478  1.00  0.00           C  
ATOM    432  C   ALA B   3       3.532  -9.896  -2.709  1.00  0.00           C  
ATOM    433  O   ALA B   3       4.284  -8.943  -2.764  1.00  0.00           O  
ATOM    434  CB  ALA B   3       3.397  -9.972  -0.199  1.00  0.00           C  
ATOM    435  H   ALA B   3       5.578 -11.106  -1.037  1.00  0.00           H  
ATOM    436  HA  ALA B   3       2.655 -11.484  -1.537  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       2.436  -9.483  -0.156  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       4.180  -9.229  -0.196  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       3.511 -10.618   0.660  1.00  0.00           H  
ATOM    440  N   ARG B   4       2.734 -10.184  -3.701  1.00  0.00           N  
ATOM    441  CA  ARG B   4       2.736  -9.335  -4.928  1.00  0.00           C  
ATOM    442  C   ARG B   4       1.576  -8.336  -4.888  1.00  0.00           C  
ATOM    443  O   ARG B   4       0.439  -8.678  -5.153  1.00  0.00           O  
ATOM    444  CB  ARG B   4       2.561 -10.314  -6.091  1.00  0.00           C  
ATOM    445  CG  ARG B   4       3.777 -11.240  -6.169  1.00  0.00           C  
ATOM    446  CD  ARG B   4       4.903 -10.545  -6.940  1.00  0.00           C  
ATOM    447  NE  ARG B   4       4.331 -10.264  -8.286  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       4.999  -9.536  -9.140  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       6.304  -9.534  -9.114  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       4.363  -8.810 -10.018  1.00  0.00           N  
ATOM    451  H   ARG B   4       2.136 -10.958  -3.642  1.00  0.00           H  
ATOM    452  HA  ARG B   4       3.676  -8.816  -5.023  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       1.668 -10.901  -5.935  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       2.473  -9.761  -7.014  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       4.115 -11.473  -5.169  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       3.502 -12.151  -6.678  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       5.182  -9.625  -6.447  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       5.755 -11.200  -7.031  1.00  0.00           H  
ATOM    459  HE  ARG B   4       3.452 -10.623  -8.531  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       6.792 -10.090  -8.441  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       6.816  -8.978  -9.768  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       3.363  -8.811 -10.038  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       4.876  -8.254 -10.672  1.00  0.00           H  
ATOM    464  N   ILE B   5       1.854  -7.104  -4.566  1.00  0.00           N  
ATOM    465  CA  ILE B   5       0.766  -6.084  -4.518  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.983  -5.063  -5.642  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.986  -5.092  -6.328  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.844  -5.427  -3.117  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       1.601  -4.096  -3.181  1.00  0.00           C  
ATOM    470  CG2 ILE B   5       1.556  -6.355  -2.124  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       3.040  -4.350  -3.619  1.00  0.00           C  
ATOM    472  H   ILE B   5       2.777  -6.847  -4.360  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -0.191  -6.566  -4.642  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -0.159  -5.245  -2.763  1.00  0.00           H  
ATOM    475 HG12 ILE B   5       1.118  -3.441  -3.891  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       1.601  -3.633  -2.206  1.00  0.00           H  
ATOM    477 HG21 ILE B   5       1.603  -5.880  -1.156  1.00  0.00           H  
ATOM    478 HG22 ILE B   5       2.558  -6.554  -2.474  1.00  0.00           H  
ATOM    479 HG23 ILE B   5       1.012  -7.284  -2.044  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       3.525  -3.408  -3.826  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       3.041  -4.960  -4.511  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       3.570  -4.864  -2.832  1.00  0.00           H  
ATOM    483  N   ILE B   6       0.060  -4.166  -5.840  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.237  -3.159  -6.925  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.834  -2.071  -6.831  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.983  -2.338  -6.547  1.00  0.00           O  
ATOM    487  CB  ILE B   6       0.086  -3.949  -8.224  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       0.336  -3.023  -9.417  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -1.331  -4.520  -8.314  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       0.212  -3.819 -10.717  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.745  -4.152  -5.281  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.221  -2.722  -6.875  1.00  0.00           H  
ATOM    493  HB  ILE B   6       0.801  -4.758  -8.238  1.00  0.00           H  
ATOM    494 HG12 ILE B   6      -0.393  -2.224  -9.411  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       1.329  -2.605  -9.346  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -1.651  -4.842  -7.333  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -1.337  -5.363  -8.988  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -2.003  -3.760  -8.680  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.832  -3.925 -10.974  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.651  -4.796 -10.583  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       0.727  -3.297 -11.509  1.00  0.00           H  
ATOM    502  N   ARG B   7      -0.463  -0.844  -7.076  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -1.457   0.262  -7.010  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.832   1.562  -7.520  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.354   1.797  -7.364  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -1.832   0.385  -5.532  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -0.703   1.075  -4.765  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -1.063   2.547  -4.553  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -1.809   2.577  -3.265  1.00  0.00           N  
ATOM    510  CZ  ARG B   7      -2.073   3.718  -2.691  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -1.160   4.313  -1.973  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -3.249   4.265  -2.834  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.470  -0.651  -7.307  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -2.332   0.014  -7.589  1.00  0.00           H  
ATOM    515  HB2 ARG B   7      -2.733   0.970  -5.441  1.00  0.00           H  
ATOM    516  HB3 ARG B   7      -1.997  -0.599  -5.119  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -0.575   0.592  -3.807  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       0.213   1.006  -5.331  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -0.165   3.146  -4.485  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -1.693   2.900  -5.354  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -2.104   1.740  -2.849  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -0.258   3.894  -1.863  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -1.362   5.188  -1.532  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -3.949   3.809  -3.383  1.00  0.00           H  
ATOM    525 HH22 ARG B   7      -3.451   5.140  -2.394  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.626   2.405  -8.129  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.098   3.700  -8.657  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.760   4.862  -7.908  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.959   5.045  -7.973  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -1.484   3.742 -10.147  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.614   2.342 -10.711  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.529   1.460 -10.658  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -2.822   1.932 -11.287  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.652   0.167 -11.181  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -2.945   0.639 -11.810  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -1.859  -0.244 -11.757  1.00  0.00           C  
ATOM    537  OH  TYR B   8      -1.981  -1.518 -12.273  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.574   2.186  -8.238  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.027   3.742  -8.552  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.428   4.256 -10.255  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -0.724   4.278 -10.695  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.402   1.775 -10.214  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -3.659   2.613 -11.328  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       0.185  -0.514 -11.139  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -3.877   0.323 -12.254  1.00  0.00           H  
ATOM    546  HH  TYR B   8      -1.236  -1.673 -12.858  1.00  0.00           H  
ATOM    547  N   PHE B   9      -0.999   5.644  -7.187  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.614   6.777  -6.431  1.00  0.00           C  
ATOM    549  C   PHE B   9      -0.622   7.941  -6.275  1.00  0.00           C  
ATOM    550  O   PHE B   9       0.239   7.920  -5.417  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -1.970   6.173  -5.066  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -2.066   7.263  -4.024  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.995   8.298  -4.175  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.220   7.239  -2.910  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -3.079   9.310  -3.213  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -1.303   8.250  -1.946  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -2.233   9.286  -2.096  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.035   5.481  -7.133  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.511   7.114  -6.924  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -2.919   5.663  -5.139  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -1.206   5.468  -4.776  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -3.648   8.317  -5.036  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.503   6.439  -2.794  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -3.796  10.109  -3.329  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -0.650   8.230  -1.086  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -2.298  10.066  -1.352  1.00  0.00           H  
ATOM    567  N   TYR B  10      -0.746   8.965  -7.082  1.00  0.00           N  
ATOM    568  CA  TYR B  10       0.183  10.130  -6.950  1.00  0.00           C  
ATOM    569  C   TYR B  10      -0.599  11.375  -6.520  1.00  0.00           C  
ATOM    570  O   TYR B  10      -0.703  11.682  -5.350  1.00  0.00           O  
ATOM    571  CB  TYR B  10       0.793  10.348  -8.335  1.00  0.00           C  
ATOM    572  CG  TYR B  10       1.606  11.620  -8.329  1.00  0.00           C  
ATOM    573  CD1 TYR B  10       2.432  11.918  -7.238  1.00  0.00           C  
ATOM    574  CD2 TYR B  10       1.535  12.503  -9.414  1.00  0.00           C  
ATOM    575  CE1 TYR B  10       3.187  13.097  -7.232  1.00  0.00           C  
ATOM    576  CE2 TYR B  10       2.290  13.683  -9.407  1.00  0.00           C  
ATOM    577  CZ  TYR B  10       3.115  13.979  -8.316  1.00  0.00           C  
ATOM    578  OH  TYR B  10       3.859  15.142  -8.309  1.00  0.00           O  
ATOM    579  H   TYR B  10      -1.455   8.975  -7.758  1.00  0.00           H  
ATOM    580  HA  TYR B  10       0.958   9.906  -6.241  1.00  0.00           H  
ATOM    581  HB2 TYR B  10       1.432   9.513  -8.582  1.00  0.00           H  
ATOM    582  HB3 TYR B  10       0.005  10.429  -9.067  1.00  0.00           H  
ATOM    583  HD1 TYR B  10       2.487  11.237  -6.401  1.00  0.00           H  
ATOM    584  HD2 TYR B  10       0.899  12.274 -10.255  1.00  0.00           H  
ATOM    585  HE1 TYR B  10       3.823  13.326  -6.390  1.00  0.00           H  
ATOM    586  HE2 TYR B  10       2.235  14.363 -10.243  1.00  0.00           H  
ATOM    587  HH  TYR B  10       4.371  15.162  -7.497  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.147  12.091  -7.465  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -1.926  13.316  -7.123  1.00  0.00           C  
ATOM    590  C   ASN B  11      -2.361  14.035  -8.403  1.00  0.00           C  
ATOM    591  O   ASN B  11      -3.421  14.626  -8.464  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -0.961  14.189  -6.319  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -1.519  15.609  -6.221  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -2.707  15.797  -6.041  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -0.708  16.626  -6.333  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.050  11.820  -8.401  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -2.784  13.063  -6.520  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -0.843  13.778  -5.327  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -0.002  14.216  -6.814  1.00  0.00           H  
ATOM    600 HD21 ASN B  11       0.249  16.476  -6.478  1.00  0.00           H  
ATOM    601 HD22 ASN B  11      -1.057  17.540  -6.271  1.00  0.00           H  
ATOM    602  N   ALA B  12      -1.550  13.990  -9.424  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -1.917  14.671 -10.700  1.00  0.00           C  
ATOM    604  C   ALA B  12      -2.687  13.710 -11.610  1.00  0.00           C  
ATOM    605  O   ALA B  12      -2.268  12.595 -11.849  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -0.583  15.061 -11.338  1.00  0.00           C  
ATOM    607  H   ALA B  12      -0.700  13.509  -9.353  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -2.503  15.554 -10.502  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -0.159  15.898 -10.803  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -0.744  15.336 -12.370  1.00  0.00           H  
ATOM    611  HB3 ALA B  12       0.097  14.222 -11.291  1.00  0.00           H  
ATOM    612  N   LYS B  13      -3.814  14.133 -12.117  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -4.614  13.240 -13.011  1.00  0.00           C  
ATOM    614  C   LYS B  13      -3.695  12.492 -13.984  1.00  0.00           C  
ATOM    615  O   LYS B  13      -3.398  11.330 -13.797  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -5.580  14.162 -13.773  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -4.929  15.525 -14.040  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -5.293  15.996 -15.449  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -4.025  16.085 -16.302  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -4.147  17.374 -17.038  1.00  0.00           N  
ATOM    621  H   LYS B  13      -4.136  15.034 -11.908  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -5.176  12.536 -12.420  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -5.842  13.702 -14.714  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -6.474  14.304 -13.185  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -5.291  16.242 -13.317  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -3.857  15.437 -13.955  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -5.980  15.293 -15.897  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -5.756  16.969 -15.396  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -3.147  16.090 -15.670  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -3.983  15.263 -17.001  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -3.317  17.503 -17.652  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -4.201  18.157 -16.356  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -5.007  17.361 -17.621  1.00  0.00           H  
ATOM    634  N   ASP B  14      -3.243  13.143 -15.023  1.00  0.00           N  
ATOM    635  CA  ASP B  14      -2.348  12.458 -16.000  1.00  0.00           C  
ATOM    636  C   ASP B  14      -0.896  12.494 -15.512  1.00  0.00           C  
ATOM    637  O   ASP B  14       0.025  12.232 -16.259  1.00  0.00           O  
ATOM    638  CB  ASP B  14      -2.500  13.249 -17.300  1.00  0.00           C  
ATOM    639  CG  ASP B  14      -1.750  14.579 -17.182  1.00  0.00           C  
ATOM    640  OD1 ASP B  14      -1.421  14.954 -16.070  1.00  0.00           O  
ATOM    641  OD2 ASP B  14      -1.520  15.199 -18.208  1.00  0.00           O  
ATOM    642  H   ASP B  14      -3.492  14.079 -15.163  1.00  0.00           H  
ATOM    643  HA  ASP B  14      -2.668  11.439 -16.152  1.00  0.00           H  
ATOM    644  HB2 ASP B  14      -2.092  12.677 -18.119  1.00  0.00           H  
ATOM    645  HB3 ASP B  14      -3.547  13.444 -17.483  1.00  0.00           H  
ATOM    646  N   GLY B  15      -0.685  12.817 -14.265  1.00  0.00           N  
ATOM    647  CA  GLY B  15       0.707  12.867 -13.735  1.00  0.00           C  
ATOM    648  C   GLY B  15       1.110  11.482 -13.225  1.00  0.00           C  
ATOM    649  O   GLY B  15       2.037  11.339 -12.453  1.00  0.00           O  
ATOM    650  H   GLY B  15      -1.441  13.024 -13.677  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       1.381  13.173 -14.522  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       0.758  13.575 -12.921  1.00  0.00           H  
ATOM    653  N   LYS B  16       0.420  10.460 -13.652  1.00  0.00           N  
ATOM    654  CA  LYS B  16       0.762   9.084 -13.192  1.00  0.00           C  
ATOM    655  C   LYS B  16       0.526   8.952 -11.686  1.00  0.00           C  
ATOM    656  O   LYS B  16       0.813   9.851 -10.921  1.00  0.00           O  
ATOM    657  CB  LYS B  16       2.246   8.912 -13.520  1.00  0.00           C  
ATOM    658  CG  LYS B  16       2.441   7.647 -14.360  1.00  0.00           C  
ATOM    659  CD  LYS B  16       1.790   6.456 -13.653  1.00  0.00           C  
ATOM    660  CE  LYS B  16       2.191   5.160 -14.361  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       0.996   4.278 -14.258  1.00  0.00           N  
ATOM    662  H   LYS B  16      -0.324  10.597 -14.273  1.00  0.00           H  
ATOM    663  HA  LYS B  16       0.180   8.353 -13.731  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       2.594   9.771 -14.074  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       2.809   8.822 -12.603  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       1.985   7.785 -15.329  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       3.496   7.456 -14.484  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       2.122   6.422 -12.625  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       0.717   6.561 -13.683  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       2.429   5.357 -15.398  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       3.032   4.702 -13.862  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       0.168   4.620 -13.861  1.00  0.00           H  
HETATM  673  N   ABA B  17       0.003   7.837 -11.258  1.00  0.00           N  
HETATM  674  CA  ABA B  17      -0.256   7.637  -9.804  1.00  0.00           C  
HETATM  675  C   ABA B  17       0.757   6.650  -9.221  1.00  0.00           C  
HETATM  676  O   ABA B  17       0.970   5.590  -9.770  1.00  0.00           O  
HETATM  677  CB  ABA B  17      -1.671   7.064  -9.737  1.00  0.00           C  
HETATM  678  CG  ABA B  17      -2.616   7.943 -10.560  1.00  0.00           C  
HETATM  679  H   ABA B  17      -0.220   7.127 -11.895  1.00  0.00           H  
HETATM  680  HA  ABA B  17      -0.215   8.574  -9.275  1.00  0.00           H  
HETATM  681  HB3 ABA B  17      -1.672   6.062 -10.137  1.00  0.00           H  
HETATM  682  HB2 ABA B  17      -2.005   7.044  -8.713  1.00  0.00           H  
HETATM  683  HG1 ABA B  17      -2.406   8.983 -10.360  1.00  0.00           H  
HETATM  684  HG3 ABA B  17      -2.471   7.742 -11.612  1.00  0.00           H  
HETATM  685  HG2 ABA B  17      -3.639   7.723 -10.289  1.00  0.00           H  
ATOM    686  N   GLN B  18       1.381   7.008  -8.117  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.398   6.116  -7.462  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.146   4.647  -7.806  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.447   3.944  -7.103  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.206   6.351  -5.961  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.263   5.567  -5.182  1.00  0.00           C  
ATOM    692  CD  GLN B  18       3.437   6.186  -3.794  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       4.164   7.146  -3.630  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       2.796   5.673  -2.779  1.00  0.00           N  
ATOM    695  H   GLN B  18       1.180   7.878  -7.717  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.394   6.406  -7.753  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.306   7.405  -5.745  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       1.222   6.015  -5.667  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       2.946   4.539  -5.082  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       4.203   5.604  -5.711  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       2.209   4.899  -2.911  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       2.901   6.062  -1.886  1.00  0.00           H  
ATOM    703  N   THR B  19       2.699   4.185  -8.894  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.478   2.770  -9.304  1.00  0.00           C  
ATOM    705  C   THR B  19       3.636   1.879  -8.855  1.00  0.00           C  
ATOM    706  O   THR B  19       4.727   1.954  -9.383  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.403   2.814 -10.830  1.00  0.00           C  
ATOM    708  OG1 THR B  19       1.191   3.442 -11.225  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.448   1.390 -11.386  1.00  0.00           C  
ATOM    710  H   THR B  19       3.249   4.775  -9.451  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.549   2.407  -8.905  1.00  0.00           H  
ATOM    712  HB  THR B  19       3.240   3.373 -11.216  1.00  0.00           H  
ATOM    713  HG1 THR B  19       1.198   3.525 -12.181  1.00  0.00           H  
ATOM    714 HG21 THR B  19       3.344   1.262 -11.975  1.00  0.00           H  
ATOM    715 HG22 THR B  19       1.581   1.219 -12.007  1.00  0.00           H  
ATOM    716 HG23 THR B  19       2.449   0.685 -10.568  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.405   1.019  -7.900  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.502   0.111  -7.450  1.00  0.00           C  
ATOM    719  C   PHE B  20       3.983  -1.324  -7.333  1.00  0.00           C  
ATOM    720  O   PHE B  20       2.974  -1.583  -6.710  1.00  0.00           O  
ATOM    721  CB  PHE B  20       4.963   0.648  -6.091  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.811   0.671  -5.117  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       3.445  -0.497  -4.435  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       3.118   1.864  -4.885  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       2.385  -0.469  -3.522  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       2.058   1.890  -3.973  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       1.691   0.724  -3.292  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.514   0.957  -7.495  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.321   0.149  -8.151  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       5.745   0.013  -5.704  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       5.345   1.651  -6.215  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       3.980  -1.417  -4.615  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       3.401   2.762  -5.411  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       2.102  -1.369  -2.996  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       1.524   2.812  -3.793  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       0.873   0.746  -2.586  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.662  -2.256  -7.945  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.211  -3.680  -7.891  1.00  0.00           C  
ATOM    739  C   VAL B  21       5.125  -4.492  -6.975  1.00  0.00           C  
ATOM    740  O   VAL B  21       5.662  -3.985  -6.010  1.00  0.00           O  
ATOM    741  CB  VAL B  21       4.302  -4.198  -9.336  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       3.264  -5.303  -9.547  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       4.022  -3.061 -10.328  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.469  -2.020  -8.451  1.00  0.00           H  
ATOM    745  HA  VAL B  21       3.193  -3.743  -7.547  1.00  0.00           H  
ATOM    746  HB  VAL B  21       5.291  -4.597  -9.512  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       3.742  -6.166  -9.988  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       2.487  -4.946 -10.206  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       2.833  -5.578  -8.596  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       3.113  -2.552 -10.045  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       3.914  -3.468 -11.322  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       4.846  -2.361 -10.314  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.291  -5.751  -7.273  1.00  0.00           N  
ATOM    754  CA  TYR B  22       6.162  -6.632  -6.437  1.00  0.00           C  
ATOM    755  C   TYR B  22       5.967  -6.325  -4.950  1.00  0.00           C  
ATOM    756  O   TYR B  22       5.021  -5.670  -4.560  1.00  0.00           O  
ATOM    757  CB  TYR B  22       7.597  -6.324  -6.877  1.00  0.00           C  
ATOM    758  CG  TYR B  22       7.969  -4.919  -6.472  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       8.445  -4.661  -5.180  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       7.833  -3.870  -7.389  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       8.784  -3.355  -4.807  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       8.171  -2.564  -7.015  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       8.646  -2.307  -5.724  1.00  0.00           C  
ATOM    764  OH  TYR B  22       8.980  -1.019  -5.355  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.834  -6.122  -8.053  1.00  0.00           H  
ATOM    766  HA  TYR B  22       5.937  -7.668  -6.633  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       8.275  -7.024  -6.407  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       7.672  -6.419  -7.950  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       8.552  -5.469  -4.473  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       7.465  -4.068  -8.385  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       9.150  -3.156  -3.810  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       8.064  -1.755  -7.723  1.00  0.00           H  
ATOM    773  HH  TYR B  22       9.617  -0.685  -5.990  1.00  0.00           H  
ATOM    774  N   GLY B  23       6.848  -6.800  -4.114  1.00  0.00           N  
ATOM    775  CA  GLY B  23       6.705  -6.538  -2.654  1.00  0.00           C  
ATOM    776  C   GLY B  23       7.750  -5.513  -2.212  1.00  0.00           C  
ATOM    777  O   GLY B  23       7.430  -4.391  -1.873  1.00  0.00           O  
ATOM    778  H   GLY B  23       7.601  -7.333  -4.446  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       5.715  -6.154  -2.453  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       6.853  -7.457  -2.107  1.00  0.00           H  
ATOM    781  N   GLY B  24       8.999  -5.891  -2.212  1.00  0.00           N  
ATOM    782  CA  GLY B  24      10.067  -4.939  -1.789  1.00  0.00           C  
ATOM    783  C   GLY B  24      10.842  -5.535  -0.613  1.00  0.00           C  
ATOM    784  O   GLY B  24      11.063  -4.887   0.390  1.00  0.00           O  
ATOM    785  H   GLY B  24       9.236  -6.800  -2.489  1.00  0.00           H  
ATOM    786  HA2 GLY B  24      10.740  -4.763  -2.616  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       9.618  -4.006  -1.483  1.00  0.00           H  
ATOM    788  N   CYS B  25      11.256  -6.767  -0.728  1.00  0.00           N  
ATOM    789  CA  CYS B  25      12.016  -7.406   0.383  1.00  0.00           C  
ATOM    790  C   CYS B  25      13.520  -7.335   0.106  1.00  0.00           C  
ATOM    791  O   CYS B  25      14.047  -8.102  -0.675  1.00  0.00           O  
ATOM    792  CB  CYS B  25      11.542  -8.860   0.404  1.00  0.00           C  
ATOM    793  SG  CYS B  25      11.947  -9.607   2.003  1.00  0.00           S  
ATOM    794  H   CYS B  25      11.067  -7.273  -1.547  1.00  0.00           H  
ATOM    795  HA  CYS B  25      11.782  -6.929   1.323  1.00  0.00           H  
ATOM    796  HB2 CYS B  25      10.473  -8.891   0.253  1.00  0.00           H  
ATOM    797  HB3 CYS B  25      12.033  -9.410  -0.385  1.00  0.00           H  
HETATM  798  N   NH2 B  26      14.239  -6.436   0.719  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26      13.817  -5.816   1.350  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26      15.203  -6.381   0.549  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       1.050   3.050 -14.697  1.00  0.00           C  
HETATM  803  C2  C55 A  27      -0.211   2.195 -14.563  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -0.855  -0.093 -15.036  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -0.481  -1.247 -15.692  1.00  0.00           C  
HETATM  806  N1  C55 A  27       0.016   0.866 -15.198  1.00  0.00           N  
HETATM  807  O2  C55 A  27       2.065   2.603 -15.194  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -1.876   0.006 -14.385  1.00  0.00           O  
HETATM  809  CH  C55 A  27       1.134  -8.145 -11.397  1.00  0.00           C  
HETATM  810  OI  C55 A  27       1.591  -9.256 -11.217  1.00  0.00           O  
HETATM  811  CI  C55 A  27       1.850  -7.128 -12.288  1.00  0.00           C  
HETATM  812  NJ  C55 A  27       0.851  -6.419 -13.138  1.00  0.00           N  
HETATM  813  CK  C55 A  27       1.006  -5.151 -13.406  1.00  0.00           C  
HETATM  814  OL  C55 A  27       1.955  -4.528 -12.975  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -0.054  -4.480 -14.284  1.00  0.00           C  
HETATM  816  OM  C55 A  27       0.283  -3.113 -14.465  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -0.686  -2.467 -15.277  1.00  0.00           N  
HETATM  818 HC22 C55 A  27      -1.038   2.690 -15.052  1.00  0.00           H  
HETATM  819 HC21 C55 A  27      -0.441   2.060 -13.517  1.00  0.00           H  
HETATM  820 HC43 C55 A  27       0.028  -1.130 -16.638  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       0.819   0.712 -15.738  1.00  0.00           H  
HETATM  822  HI1 C55 A  27       2.367  -6.413 -11.667  1.00  0.00           H  
HETATM  823  HI2 C55 A  27       2.562  -7.639 -12.921  1.00  0.00           H  
HETATM  824  HNJ C55 A  27       0.078  -6.906 -13.494  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -0.094  -4.970 -15.246  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -1.016  -4.555 -13.804  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  CA  MPT A   1      -1.571 -13.837 -12.481  1.00  0.00           C  
HETATM    2  C   MPT A   1      -2.558 -13.959 -13.649  1.00  0.00           C  
HETATM    3  O   MPT A   1      -2.229 -14.469 -14.703  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -1.932 -14.835 -11.384  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -1.250 -14.274  -9.804  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -0.580 -14.068 -12.818  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -1.606 -12.820 -12.094  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -1.521 -15.803 -11.629  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -3.007 -14.910 -11.306  1.00  0.00           H  
ATOM     10  N   LYS A   2      -3.765 -13.495 -13.469  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -4.772 -13.582 -14.554  1.00  0.00           C  
ATOM     12  C   LYS A   2      -5.399 -12.209 -14.783  1.00  0.00           C  
ATOM     13  O   LYS A   2      -4.731 -11.251 -15.118  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -5.797 -14.597 -14.039  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -5.102 -15.931 -13.757  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -5.457 -16.403 -12.345  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -5.132 -17.893 -12.208  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -5.658 -18.281 -10.870  1.00  0.00           N  
ATOM     19  H   LYS A   2      -4.016 -13.090 -12.615  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -4.339 -13.936 -15.460  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -6.245 -14.224 -13.129  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -6.564 -14.744 -14.784  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -5.432 -16.666 -14.477  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -4.034 -15.804 -13.835  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -4.883 -15.841 -11.624  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -6.510 -16.249 -12.168  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -5.625 -18.456 -12.988  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -4.065 -18.050 -12.246  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -5.221 -17.685 -10.140  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -5.432 -19.279 -10.685  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -6.689 -18.148 -10.852  1.00  0.00           H  
ATOM     32  N   ALA A   3      -6.669 -12.116 -14.603  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -7.373 -10.817 -14.799  1.00  0.00           C  
ATOM     34  C   ALA A   3      -7.142  -9.909 -13.591  1.00  0.00           C  
ATOM     35  O   ALA A   3      -8.074  -9.407 -12.996  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -8.853 -11.181 -14.922  1.00  0.00           C  
ATOM     37  H   ALA A   3      -7.159 -12.904 -14.336  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -7.035 -10.337 -15.704  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -9.009 -11.761 -15.820  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -9.443 -10.277 -14.972  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -9.155 -11.760 -14.063  1.00  0.00           H  
ATOM     42  N   LYS A   4      -5.905  -9.706 -13.228  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -5.590  -8.834 -12.055  1.00  0.00           C  
ATOM     44  C   LYS A   4      -6.553  -7.644 -11.992  1.00  0.00           C  
ATOM     45  O   LYS A   4      -6.438  -6.698 -12.745  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -4.160  -8.349 -12.300  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -4.038  -7.828 -13.735  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -3.486  -6.402 -13.716  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -4.071  -5.614 -14.891  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.192  -5.940 -16.049  1.00  0.00           N  
ATOM     51  H   LYS A   4      -5.178 -10.133 -13.727  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -5.632  -9.403 -11.140  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -3.925  -7.555 -11.606  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -3.472  -9.168 -12.157  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -3.369  -8.468 -14.293  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -5.011  -7.829 -14.201  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -3.758  -5.922 -12.788  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.411  -6.430 -13.805  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -5.086  -5.930 -15.086  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -4.038  -4.554 -14.689  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -2.952  -6.871 -16.234  1.00  0.00           H  
ATOM     62  N   ILE A   5      -7.506  -7.690 -11.102  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -8.480  -6.566 -10.989  1.00  0.00           C  
ATOM     64  C   ILE A   5      -7.761  -5.273 -10.596  1.00  0.00           C  
ATOM     65  O   ILE A   5      -6.568  -5.260 -10.361  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -9.450  -6.995  -9.889  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -9.959  -8.408 -10.180  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.635  -6.028  -9.846  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -9.307  -9.395  -9.212  1.00  0.00           C  
ATOM     70  H   ILE A   5      -7.582  -8.464 -10.505  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -9.012  -6.435 -11.918  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -8.941  -6.982  -8.936  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -11.032  -8.437 -10.057  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -9.706  -8.681 -11.194  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -11.461  -6.492  -9.328  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -10.934  -5.781 -10.854  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -10.345  -5.127  -9.326  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -8.446  -8.933  -8.751  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -8.995 -10.277  -9.752  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -10.017  -9.674  -8.448  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.478  -4.185 -10.523  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.838  -2.892 -10.145  1.00  0.00           C  
ATOM     83  C   ILE A   6      -8.797  -2.061  -9.287  1.00  0.00           C  
ATOM     84  O   ILE A   6      -9.771  -1.523  -9.774  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.555  -2.187 -11.471  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.085  -0.757 -11.196  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.832  -2.150 -12.313  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.752  -0.514 -11.905  1.00  0.00           C  
ATOM     89  H   ILE A   6      -9.437  -4.217 -10.717  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -6.915  -3.069  -9.616  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -6.787  -2.725 -12.007  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.823  -0.059 -11.564  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.956  -0.618 -10.133  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.302  -3.122 -12.296  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.585  -1.888 -13.331  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.510  -1.414 -11.907  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.269  -1.460 -12.099  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.115   0.092 -11.277  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.929  -0.002 -12.839  1.00  0.00           H  
ATOM    100  N   ARG A   7      -8.529  -1.953  -8.016  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.425  -1.158  -7.128  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.288   0.335  -7.437  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.208   0.828  -7.694  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.946  -1.460  -5.709  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -10.101  -2.046  -4.894  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -10.339  -3.497  -5.318  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -11.758  -3.773  -4.958  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -12.541  -4.380  -5.807  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -12.036  -5.187  -6.699  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -13.830  -4.178  -5.765  1.00  0.00           N  
ATOM    111  H   ARG A   7      -7.738  -2.397  -7.643  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.450  -1.475  -7.247  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.134  -2.170  -5.747  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.606  -0.548  -5.242  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -9.853  -2.013  -3.843  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -10.996  -1.470  -5.073  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -10.191  -3.605  -6.384  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -9.684  -4.160  -4.775  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -12.103  -3.500  -4.083  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -11.048  -5.341  -6.732  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -12.635  -5.652  -7.351  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -14.217  -3.560  -5.083  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -14.430  -4.643  -6.417  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.374   1.057  -7.413  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -10.306   2.517  -7.705  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.808   3.322  -6.503  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.744   2.934  -5.833  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -11.225   2.723  -8.910  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.393   3.024 -10.133  1.00  0.00           C  
ATOM    130  CD1 TYR A   8      -9.537   4.132 -10.141  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.477   2.196 -11.258  1.00  0.00           C  
ATOM    132  CE1 TYR A   8      -8.765   4.411 -11.276  1.00  0.00           C  
ATOM    133  CE2 TYR A   8      -9.705   2.475 -12.392  1.00  0.00           C  
ATOM    134  CZ  TYR A   8      -8.849   3.582 -12.401  1.00  0.00           C  
ATOM    135  OH  TYR A   8      -8.089   3.857 -13.519  1.00  0.00           O  
ATOM    136  H   TYR A   8     -11.235   0.639  -7.204  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -9.297   2.806  -7.957  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -11.802   1.827  -9.078  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -11.892   3.550  -8.717  1.00  0.00           H  
ATOM    140  HD1 TYR A   8      -9.471   4.771  -9.274  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -11.137   1.341 -11.251  1.00  0.00           H  
ATOM    142  HE1 TYR A   8      -8.104   5.265 -11.284  1.00  0.00           H  
ATOM    143  HE2 TYR A   8      -9.771   1.835 -13.260  1.00  0.00           H  
ATOM    144  HH  TYR A   8      -8.454   3.363 -14.256  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.193   4.438  -6.226  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -10.637   5.266  -5.066  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.512   6.754  -5.402  1.00  0.00           C  
ATOM    148  O   PHE A   9      -9.432   7.310  -5.415  1.00  0.00           O  
ATOM    149  CB  PHE A   9      -9.688   4.890  -3.928  1.00  0.00           C  
ATOM    150  CG  PHE A   9      -9.868   3.432  -3.581  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -11.128   2.952  -3.204  1.00  0.00           C  
ATOM    152  CD2 PHE A   9      -8.775   2.559  -3.637  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -11.296   1.600  -2.882  1.00  0.00           C  
ATOM    154  CE2 PHE A   9      -8.943   1.206  -3.316  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -10.203   0.727  -2.939  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.440   4.734  -6.779  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -11.652   5.023  -4.796  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -8.668   5.064  -4.238  1.00  0.00           H  
ATOM    159  HB3 PHE A   9      -9.909   5.495  -3.061  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -11.971   3.627  -3.161  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -7.803   2.929  -3.928  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -12.268   1.231  -2.592  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -8.100   0.533  -3.359  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -10.332  -0.316  -2.690  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.611   7.404  -5.676  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.554   8.855  -6.013  1.00  0.00           C  
ATOM    167  C   TYR A  10     -10.870   9.634  -4.886  1.00  0.00           C  
ATOM    168  O   TYR A  10     -11.091   9.381  -3.719  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -13.014   9.287  -6.151  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -13.076  10.772  -6.418  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -13.103  11.675  -5.349  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -13.105  11.245  -7.736  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -13.161  13.052  -5.597  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -13.163  12.622  -7.984  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -13.190  13.526  -6.914  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -13.246  14.882  -7.158  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.473   6.936  -5.661  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -11.035   9.006  -6.945  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -13.470   8.753  -6.973  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.545   9.064  -5.238  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -13.080  11.310  -4.333  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -13.085  10.549  -8.561  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -13.182  13.749  -4.772  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -13.185  12.988  -9.000  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -12.372  15.170  -7.433  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.042  10.582  -5.229  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -9.343  11.380  -4.180  1.00  0.00           C  
ATOM    188  C   ASN A  11      -9.053  12.790  -4.700  1.00  0.00           C  
ATOM    189  O   ASN A  11      -8.047  13.031  -5.336  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -8.040  10.627  -3.912  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -7.632  10.818  -2.450  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -8.403  10.546  -1.552  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -6.442  11.276  -2.171  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.878  10.771  -6.177  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -9.937  11.423  -3.281  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -8.183   9.575  -4.113  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -7.262  11.013  -4.553  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -5.819  11.495  -2.896  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -6.171  11.402  -1.238  1.00  0.00           H  
ATOM    200  N   ALA A  12      -9.927  13.721  -4.435  1.00  0.00           N  
ATOM    201  CA  ALA A  12      -9.702  15.115  -4.915  1.00  0.00           C  
ATOM    202  C   ALA A  12      -8.373  15.656  -4.365  1.00  0.00           C  
ATOM    203  O   ALA A  12      -7.316  15.144  -4.674  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -10.893  15.910  -4.377  1.00  0.00           C  
ATOM    205  H   ALA A  12     -10.733  13.505  -3.921  1.00  0.00           H  
ATOM    206  HA  ALA A  12      -9.700  15.143  -5.994  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -11.811  15.416  -4.657  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -10.879  16.906  -4.794  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -10.828  15.971  -3.301  1.00  0.00           H  
ATOM    210  N   LYS A  13      -8.408  16.690  -3.564  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -7.137  17.245  -3.018  1.00  0.00           C  
ATOM    212  C   LYS A  13      -6.162  17.499  -4.165  1.00  0.00           C  
ATOM    213  O   LYS A  13      -5.284  16.702  -4.436  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -6.599  16.163  -2.081  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -5.735  16.810  -0.997  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -4.285  16.346  -1.152  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -3.342  17.523  -0.900  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -2.977  17.422   0.541  1.00  0.00           N  
ATOM    219  H   LYS A  13      -9.259  17.105  -3.330  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -7.323  18.154  -2.470  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -7.425  15.641  -1.622  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -5.999  15.464  -2.645  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -5.782  17.886  -1.093  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -6.102  16.519  -0.023  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -4.081  15.560  -0.438  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -4.132  15.972  -2.153  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -2.460  17.437  -1.521  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -3.846  18.458  -1.089  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -2.478  16.527   0.710  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -3.842  17.454   1.120  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -2.358  18.216   0.799  1.00  0.00           H  
ATOM    232  N   ASP A  14      -6.321  18.592  -4.855  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -5.417  18.885  -6.001  1.00  0.00           C  
ATOM    234  C   ASP A  14      -5.676  17.877  -7.124  1.00  0.00           C  
ATOM    235  O   ASP A  14      -4.961  17.827  -8.105  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -3.999  18.726  -5.448  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -3.027  19.560  -6.286  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -2.707  19.135  -7.384  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -2.620  20.609  -5.815  1.00  0.00           O  
ATOM    240  H   ASP A  14      -7.045  19.214  -4.630  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -5.567  19.893  -6.354  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -3.972  19.064  -4.423  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -3.709  17.687  -5.493  1.00  0.00           H  
ATOM    244  N   GLY A  15      -6.699  17.073  -6.987  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.006  16.071  -8.046  1.00  0.00           C  
ATOM    246  C   GLY A  15      -5.950  14.964  -8.027  1.00  0.00           C  
ATOM    247  O   GLY A  15      -4.906  15.077  -8.638  1.00  0.00           O  
ATOM    248  H   GLY A  15      -7.267  17.130  -6.186  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -7.981  15.643  -7.864  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -6.997  16.553  -9.012  1.00  0.00           H  
ATOM    251  N   LEU A  16      -6.214  13.893  -7.330  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -5.227  12.778  -7.272  1.00  0.00           C  
ATOM    253  C   LEU A  16      -5.950  11.441  -7.082  1.00  0.00           C  
ATOM    254  O   LEU A  16      -5.659  10.691  -6.172  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -4.348  13.089  -6.061  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -3.111  12.190  -6.082  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -1.946  12.940  -6.731  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -2.736  11.808  -4.648  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.063  13.821  -6.845  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -4.627  12.758  -8.168  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -4.042  14.125  -6.095  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -4.906  12.909  -5.154  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -3.326  11.297  -6.651  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -2.182  13.146  -7.765  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -1.054  12.332  -6.680  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -1.779  13.869  -6.208  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -2.727  12.694  -4.030  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -1.754  11.355  -4.642  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -3.459  11.107  -4.262  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.892  11.139  -7.933  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.633   9.852  -7.800  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.664   8.712  -7.471  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.892   8.282  -8.303  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -8.282   9.624  -9.166  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -9.654   8.976  -8.977  1.00  0.00           C  
HETATM  276  H   ABA A  17      -7.113  11.758  -8.660  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.394   9.931  -7.040  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -8.397  10.571  -9.672  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -7.657   8.973  -9.758  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -9.869   8.334  -9.819  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -9.655   8.390  -8.069  1.00  0.00           H  
HETATM  282  HG2 ABA A  17     -10.410   9.744  -8.909  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.699   8.223  -6.261  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.779   7.112  -5.881  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.213   5.810  -6.560  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.388   5.534  -6.698  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -5.910   6.993  -4.361  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -4.739   7.715  -3.690  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -4.925   7.686  -2.172  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -5.788   8.358  -1.642  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -4.146   6.933  -1.446  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.329   8.584  -5.605  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.763   7.356  -6.146  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -6.840   7.443  -4.044  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -5.897   5.951  -4.080  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -3.814   7.218  -3.950  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.705   8.739  -4.028  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -3.450   6.391  -1.874  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -4.257   6.907  -0.473  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.274   5.010  -6.986  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.636   3.728  -7.655  1.00  0.00           C  
ATOM    302  C   THR A  19      -4.841   2.570  -7.044  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.627   2.573  -7.039  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.253   3.926  -9.123  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.082   4.927  -9.695  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.440   2.611  -9.881  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.332   5.252  -6.865  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.695   3.544  -7.572  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.220   4.230  -9.189  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -6.988   4.610  -9.674  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -4.870   1.831  -9.396  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -5.097   2.730 -10.898  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -6.486   2.343  -9.883  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.519   1.582  -6.528  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.802   0.425  -5.919  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.141  -0.863  -6.671  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.285  -1.131  -6.980  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.314   0.356  -4.480  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -4.920  -0.968  -3.869  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -3.573  -1.244  -3.608  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -5.901  -1.919  -3.565  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -3.207  -2.472  -3.043  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -5.536  -3.146  -3.000  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -4.188  -3.423  -2.739  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.498   1.599  -6.542  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.737   0.596  -5.923  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -4.881   1.161  -3.904  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.390   0.447  -4.475  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -2.815  -0.511  -3.843  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -6.940  -1.704  -3.768  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -2.167  -2.685  -2.841  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -6.293  -3.879  -2.766  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -3.906  -4.369  -2.303  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.155  -1.664  -6.968  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.422  -2.937  -7.700  1.00  0.00           C  
ATOM    336  C   VAL A  21      -3.821  -4.119  -6.938  1.00  0.00           C  
ATOM    337  O   VAL A  21      -2.784  -4.006  -6.316  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -3.734  -2.767  -9.053  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.148  -3.909  -9.983  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -4.150  -1.430  -9.671  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.239  -1.432  -6.710  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.482  -3.076  -7.840  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -2.662  -2.785  -8.916  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -5.062  -3.643 -10.494  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -4.307  -4.805  -9.403  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -3.368  -4.082 -10.709  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -5.222  -1.412  -9.802  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -3.668  -1.312 -10.631  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -3.853  -0.623  -9.018  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.462  -5.253  -6.981  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.923  -6.442  -6.259  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.084  -7.698  -7.119  1.00  0.00           C  
ATOM    353  O   TYR A  22      -5.174  -8.048  -7.525  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -4.768  -6.549  -4.989  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -6.215  -6.758  -5.363  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -6.986  -5.678  -5.805  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -6.785  -8.033  -5.267  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -8.328  -5.872  -6.152  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -8.126  -8.227  -5.614  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -8.898  -7.146  -6.057  1.00  0.00           C  
ATOM    361  OH  TYR A  22     -10.221  -7.338  -6.399  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.297  -5.325  -7.489  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -2.889  -6.288  -6.002  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -4.423  -7.385  -4.398  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -4.673  -5.639  -4.415  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -6.545  -4.694  -5.878  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -6.189  -8.866  -4.926  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -8.923  -5.037  -6.494  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -8.567  -9.211  -5.541  1.00  0.00           H  
ATOM    370  HH  TYR A  22     -10.321  -7.131  -7.331  1.00  0.00           H  
ATOM    371  N   GLY A  23      -3.006  -8.379  -7.402  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -3.101  -9.610  -8.237  1.00  0.00           C  
ATOM    373  C   GLY A  23      -4.014 -10.627  -7.546  1.00  0.00           C  
ATOM    374  O   GLY A  23      -4.723 -10.305  -6.613  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.134  -8.080  -7.066  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -3.508  -9.357  -9.205  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -2.119 -10.040  -8.359  1.00  0.00           H  
ATOM    378  N   GLY A  24      -4.003 -11.852  -7.998  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -4.871 -12.886  -7.367  1.00  0.00           C  
ATOM    380  C   GLY A  24      -4.036 -14.127  -7.043  1.00  0.00           C  
ATOM    381  O   GLY A  24      -4.295 -15.207  -7.537  1.00  0.00           O  
ATOM    382  H   GLY A  24      -3.424 -12.090  -8.752  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -5.297 -12.491  -6.456  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -5.662 -13.157  -8.048  1.00  0.00           H  
ATOM    385  N   CYS A  25      -3.038 -13.982  -6.217  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -2.187 -15.152  -5.860  1.00  0.00           C  
ATOM    387  C   CYS A  25      -1.595 -14.967  -4.460  1.00  0.00           C  
ATOM    388  O   CYS A  25      -2.243 -15.240  -3.468  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -1.081 -15.176  -6.917  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -1.770 -15.725  -8.498  1.00  0.00           S  
ATOM    391  H   CYS A  25      -2.847 -13.102  -5.830  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -2.762 -16.064  -5.909  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -0.668 -14.184  -7.028  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -0.301 -15.857  -6.607  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -0.379 -14.509  -4.335  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26       0.145 -14.288  -5.132  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26       0.008 -14.387  -3.442  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       7.986 -13.329  -9.647  1.00  0.00           C  
HETATM  400  C   MPT B   1       7.262 -11.997  -9.880  1.00  0.00           C  
HETATM  401  O   MPT B   1       6.537 -11.833 -10.841  1.00  0.00           O  
HETATM  402  CB  MPT B   1       7.199 -14.190  -8.663  1.00  0.00           C  
HETATM  403  SG  MPT B   1       7.400 -13.533  -6.986  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       8.055 -13.870 -10.571  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       8.983 -13.126  -9.260  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       7.567 -15.204  -8.698  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       6.153 -14.177  -8.932  1.00  0.00           H  
ATOM    408  N   LYS B   2       7.454 -11.050  -9.002  1.00  0.00           N  
ATOM    409  CA  LYS B   2       6.780  -9.728  -9.161  1.00  0.00           C  
ATOM    410  C   LYS B   2       5.337  -9.921  -9.623  1.00  0.00           C  
ATOM    411  O   LYS B   2       4.779  -9.104 -10.329  1.00  0.00           O  
ATOM    412  CB  LYS B   2       7.597  -8.982 -10.215  1.00  0.00           C  
ATOM    413  CG  LYS B   2       8.114  -7.668  -9.624  1.00  0.00           C  
ATOM    414  CD  LYS B   2       9.635  -7.738  -9.475  1.00  0.00           C  
ATOM    415  CE  LYS B   2       9.988  -8.350  -8.118  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      10.962  -7.400  -7.510  1.00  0.00           N  
ATOM    417  H   LYS B   2       8.043 -11.209  -8.235  1.00  0.00           H  
ATOM    418  HA  LYS B   2       6.798  -9.192  -8.230  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       8.433  -9.594 -10.523  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       6.972  -8.769 -11.070  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       7.852  -6.850 -10.280  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       7.667  -7.509  -8.655  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      10.046  -8.350 -10.265  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      10.049  -6.743  -9.537  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       9.104  -8.431  -7.501  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      10.447  -9.317  -8.248  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      11.613  -7.921  -6.889  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      10.449  -6.686  -6.955  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      11.506  -6.932  -8.263  1.00  0.00           H  
ATOM    430  N   ALA B   3       4.730 -10.994  -9.214  1.00  0.00           N  
ATOM    431  CA  ALA B   3       3.315 -11.258  -9.602  1.00  0.00           C  
ATOM    432  C   ALA B   3       2.417 -11.130  -8.371  1.00  0.00           C  
ATOM    433  O   ALA B   3       1.789 -12.079  -7.945  1.00  0.00           O  
ATOM    434  CB  ALA B   3       3.306 -12.694 -10.129  1.00  0.00           C  
ATOM    435  H   ALA B   3       5.206 -11.624  -8.636  1.00  0.00           H  
ATOM    436  HA  ALA B   3       3.000 -10.575 -10.376  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       4.014 -13.286  -9.570  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       3.579 -12.696 -11.174  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       2.316 -13.113 -10.016  1.00  0.00           H  
ATOM    440  N   ARG B   4       2.370  -9.966  -7.783  1.00  0.00           N  
ATOM    441  CA  ARG B   4       1.534  -9.779  -6.563  1.00  0.00           C  
ATOM    442  C   ARG B   4       0.657  -8.529  -6.697  1.00  0.00           C  
ATOM    443  O   ARG B   4       0.054  -8.289  -7.725  1.00  0.00           O  
ATOM    444  CB  ARG B   4       2.546  -9.611  -5.433  1.00  0.00           C  
ATOM    445  CG  ARG B   4       3.662 -10.650  -5.578  1.00  0.00           C  
ATOM    446  CD  ARG B   4       4.913  -9.978  -6.147  1.00  0.00           C  
ATOM    447  NE  ARG B   4       6.031 -10.909  -5.826  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       7.204 -10.434  -5.506  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       7.496  -9.189  -5.762  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       8.085 -11.206  -4.931  1.00  0.00           N  
ATOM    451  H   ARG B   4       2.897  -9.219  -8.135  1.00  0.00           H  
ATOM    452  HA  ARG B   4       0.927 -10.647  -6.378  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       2.971  -8.619  -5.477  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       2.051  -9.748  -4.484  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       3.888 -11.073  -4.610  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       3.341 -11.434  -6.247  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       4.818  -9.855  -7.218  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       5.078  -9.024  -5.672  1.00  0.00           H  
ATOM    459  HE  ARG B   4       5.884 -11.877  -5.855  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       6.821  -8.597  -6.203  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       8.395  -8.825  -5.517  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       7.862 -12.161  -4.736  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       8.984 -10.843  -4.687  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.576  -7.731  -5.665  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.264  -6.503  -5.736  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.570  -5.320  -6.232  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.764  -5.254  -6.012  1.00  0.00           O  
ATOM    468  CB  ILE B   5      -0.735  -6.263  -4.302  1.00  0.00           C  
ATOM    469  CG1 ILE B   5      -1.579  -7.452  -3.837  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -1.577  -4.988  -4.247  1.00  0.00           C  
ATOM    471  CD1 ILE B   5      -1.810  -7.355  -2.328  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.065  -7.941  -4.842  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.112  -6.664  -6.381  1.00  0.00           H  
ATOM    474  HB  ILE B   5       0.124  -6.155  -3.655  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -2.530  -7.441  -4.350  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -1.060  -8.372  -4.061  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -1.199  -4.276  -4.965  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -1.523  -4.563  -3.256  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -2.605  -5.225  -4.481  1.00  0.00           H  
ATOM    480 HD11 ILE B   5      -2.757  -6.872  -2.139  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -1.015  -6.778  -1.878  1.00  0.00           H  
ATOM    482 HD13 ILE B   5      -1.820  -8.347  -1.901  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.047  -4.386  -6.900  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.713  -3.208  -7.410  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.013  -1.911  -7.044  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.136  -1.681  -7.448  1.00  0.00           O  
ATOM    487  CB  ILE B   6       0.755  -3.391  -8.926  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       1.454  -4.710  -9.260  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       1.528  -2.232  -9.559  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       1.405  -4.948 -10.771  1.00  0.00           C  
ATOM    491  H   ILE B   6      -1.010  -4.457  -7.067  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.714  -3.205  -7.011  1.00  0.00           H  
ATOM    493  HB  ILE B   6      -0.253  -3.406  -9.316  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       2.485  -4.663  -8.936  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       0.954  -5.522  -8.754  1.00  0.00           H  
ATOM    496 HG21 ILE B   6       2.516  -2.179  -9.127  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       1.003  -1.306  -9.374  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       1.609  -2.393 -10.624  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       2.003  -4.200 -11.272  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.383  -4.878 -11.113  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       1.793  -5.930 -10.995  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.620  -1.061  -6.284  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.031   0.221  -5.893  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.055   1.185  -7.083  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.754   1.090  -7.984  1.00  0.00           O  
ATOM    506  CB  ARG B   7       0.839   0.780  -4.768  1.00  0.00           C  
ATOM    507  CG  ARG B   7       0.503   0.064  -3.459  1.00  0.00           C  
ATOM    508  CD  ARG B   7       0.132   1.097  -2.393  1.00  0.00           C  
ATOM    509  NE  ARG B   7       1.416   1.429  -1.716  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       1.675   2.662  -1.377  1.00  0.00           C  
ATOM    511  NH1 ARG B   7       0.712   3.443  -0.972  1.00  0.00           N  
ATOM    512  NH2 ARG B   7       2.898   3.114  -1.444  1.00  0.00           N  
ATOM    513  H   ARG B   7       1.525  -1.266  -5.970  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.032   0.043  -5.532  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       1.880   0.623  -5.009  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       0.650   1.837  -4.658  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -0.330  -0.605  -3.619  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       1.361  -0.500  -3.127  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -0.291   1.978  -2.856  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -0.562   0.673  -1.683  1.00  0.00           H  
ATOM    521  HE  ARG B   7       2.066   0.721  -1.525  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -0.225   3.097  -0.921  1.00  0.00           H  
ATOM    523 HH12 ARG B   7       0.910   4.388  -0.712  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       3.636   2.514  -1.755  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       3.096   4.058  -1.184  1.00  0.00           H  
ATOM    526  N   TYR B   8      -0.977   2.109  -7.092  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.054   3.078  -8.222  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.595   4.423  -7.729  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.247   4.502  -6.707  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.024   2.445  -9.222  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.245   1.795 -10.339  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.835   0.461 -10.224  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -0.934   2.526 -11.492  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.114  -0.141 -11.261  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -0.212   1.924 -12.529  1.00  0.00           C  
ATOM    536  CZ  TYR B   8       0.198   0.591 -12.414  1.00  0.00           C  
ATOM    537  OH  TYR B   8       0.909  -0.004 -13.437  1.00  0.00           O  
ATOM    538  H   TYR B   8      -1.620   2.165  -6.353  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.086   3.204  -8.679  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.622   1.699  -8.719  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -2.670   3.209  -9.629  1.00  0.00           H  
ATOM    542  HD1 TYR B   8      -1.075  -0.103  -9.335  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -1.251   3.555 -11.581  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       0.204  -1.169 -11.173  1.00  0.00           H  
ATOM    545  HE2 TYR B   8       0.028   2.488 -13.419  1.00  0.00           H  
ATOM    546  HH  TYR B   8       0.302  -0.547 -13.945  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.330   5.481  -8.445  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.830   6.818  -8.013  1.00  0.00           C  
ATOM    549  C   PHE B   9      -2.158   7.681  -9.234  1.00  0.00           C  
ATOM    550  O   PHE B   9      -1.388   8.533  -9.629  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -0.679   7.433  -7.217  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -0.839   7.093  -5.754  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -0.521   5.809  -5.296  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.305   8.061  -4.857  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -0.671   5.492  -3.940  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -1.454   7.744  -3.501  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -1.137   6.460  -3.044  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.801   5.397  -9.266  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.698   6.710  -7.382  1.00  0.00           H  
ATOM    560  HB2 PHE B   9       0.260   7.039  -7.577  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -0.689   8.506  -7.338  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -0.163   5.061  -5.988  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -1.550   9.052  -5.210  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -0.426   4.502  -3.588  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -1.813   8.492  -2.809  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -1.252   6.216  -1.997  1.00  0.00           H  
ATOM    567  N   TYR B  10      -3.297   7.468  -9.834  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -3.673   8.277 -11.030  1.00  0.00           C  
ATOM    569  C   TYR B  10      -3.504   9.770 -10.734  1.00  0.00           C  
ATOM    570  O   TYR B  10      -4.275  10.359 -10.004  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -5.143   7.944 -11.287  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -5.607   8.649 -12.538  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -5.275   8.133 -13.797  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -6.370   9.820 -12.441  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -5.706   8.786 -14.957  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -6.799  10.474 -13.602  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -6.468   9.957 -14.860  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -6.892  10.601 -16.004  1.00  0.00           O  
ATOM    579  H   TYR B  10      -3.905   6.776  -9.500  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -3.077   7.991 -11.881  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -5.254   6.877 -11.412  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -5.738   8.272 -10.448  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -4.687   7.230 -13.872  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -6.625  10.219 -11.471  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -5.450   8.388 -15.929  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -7.388  11.377 -13.527  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -7.822  10.813 -15.898  1.00  0.00           H  
ATOM    588  N   ASN B  11      -2.502  10.386 -11.300  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.286  11.840 -11.053  1.00  0.00           C  
ATOM    590  C   ASN B  11      -2.895  12.664 -12.190  1.00  0.00           C  
ATOM    591  O   ASN B  11      -3.738  12.193 -12.927  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -0.767  12.016 -11.017  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -0.398  13.052  -9.953  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -0.486  14.240 -10.189  1.00  0.00           O  
ATOM    595  ND2 ASN B  11       0.015  12.649  -8.782  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.892   9.893 -11.888  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -2.714  12.129 -10.106  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -0.302  11.071 -10.777  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -0.420  12.355 -11.981  1.00  0.00           H  
ATOM    600 HD21 ASN B  11       0.086  11.690  -8.591  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       0.253  13.305  -8.094  1.00  0.00           H  
ATOM    602  N   ALA B  12      -2.477  13.890 -12.339  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -3.034  14.742 -13.429  1.00  0.00           C  
ATOM    604  C   ALA B  12      -2.200  14.587 -14.703  1.00  0.00           C  
ATOM    605  O   ALA B  12      -1.404  13.679 -14.827  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -2.946  16.173 -12.900  1.00  0.00           C  
ATOM    607  H   ALA B  12      -1.796  14.253 -11.734  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -4.062  14.483 -13.620  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -3.218  16.188 -11.855  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -3.622  16.805 -13.456  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -1.936  16.538 -13.015  1.00  0.00           H  
ATOM    612  N   LYS B  13      -2.377  15.467 -15.650  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -1.593  15.369 -16.914  1.00  0.00           C  
ATOM    614  C   LYS B  13      -0.094  15.395 -16.605  1.00  0.00           C  
ATOM    615  O   LYS B  13       0.358  16.117 -15.738  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -1.995  16.598 -17.728  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -2.711  16.153 -19.006  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -2.305  17.066 -20.164  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -0.790  16.997 -20.364  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -0.292  18.356 -20.009  1.00  0.00           N  
ATOM    621  H   LYS B  13      -3.025  16.193 -15.531  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -1.852  14.470 -17.450  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -2.658  17.218 -17.141  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -1.113  17.161 -17.991  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -2.434  15.134 -19.235  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -3.779  16.212 -18.859  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -2.803  16.745 -21.067  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -2.590  18.083 -19.938  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -0.359  16.253 -19.706  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -0.555  16.773 -21.392  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -1.001  19.065 -20.283  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13       0.598  18.541 -20.515  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -0.129  18.410 -18.985  1.00  0.00           H  
ATOM    634  N   ASP B  14       0.680  14.611 -17.304  1.00  0.00           N  
ATOM    635  CA  ASP B  14       2.147  14.592 -17.043  1.00  0.00           C  
ATOM    636  C   ASP B  14       2.426  14.035 -15.645  1.00  0.00           C  
ATOM    637  O   ASP B  14       3.538  14.079 -15.157  1.00  0.00           O  
ATOM    638  CB  ASP B  14       2.587  16.053 -17.137  1.00  0.00           C  
ATOM    639  CG  ASP B  14       3.869  16.149 -17.966  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       4.778  15.377 -17.707  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       3.921  16.993 -18.845  1.00  0.00           O  
ATOM    642  H   ASP B  14       0.297  14.034 -17.996  1.00  0.00           H  
ATOM    643  HA  ASP B  14       2.656  14.005 -17.792  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       1.807  16.633 -17.610  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       2.772  16.438 -16.146  1.00  0.00           H  
ATOM    646  N   GLY B  15       1.422  13.508 -14.997  1.00  0.00           N  
ATOM    647  CA  GLY B  15       1.624  12.946 -13.633  1.00  0.00           C  
ATOM    648  C   GLY B  15       1.465  11.427 -13.686  1.00  0.00           C  
ATOM    649  O   GLY B  15       0.548  10.871 -13.115  1.00  0.00           O  
ATOM    650  H   GLY B  15       0.533  13.480 -15.409  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       2.617  13.196 -13.284  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       0.890  13.360 -12.959  1.00  0.00           H  
ATOM    653  N   LYS B  16       2.350  10.758 -14.373  1.00  0.00           N  
ATOM    654  CA  LYS B  16       2.262   9.270 -14.477  1.00  0.00           C  
ATOM    655  C   LYS B  16       1.810   8.663 -13.146  1.00  0.00           C  
ATOM    656  O   LYS B  16       2.394   8.908 -12.110  1.00  0.00           O  
ATOM    657  CB  LYS B  16       3.681   8.814 -14.819  1.00  0.00           C  
ATOM    658  CG  LYS B  16       3.703   8.222 -16.229  1.00  0.00           C  
ATOM    659  CD  LYS B  16       3.084   6.823 -16.205  1.00  0.00           C  
ATOM    660  CE  LYS B  16       4.161   5.793 -15.858  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       4.305   4.961 -17.083  1.00  0.00           N  
ATOM    662  H   LYS B  16       3.074  11.236 -14.828  1.00  0.00           H  
ATOM    663  HA  LYS B  16       1.587   8.988 -15.268  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       4.352   9.660 -14.772  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       3.998   8.063 -14.110  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       3.134   8.857 -16.894  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       4.722   8.156 -16.577  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       2.300   6.789 -15.462  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       2.670   6.595 -17.176  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       5.093   6.290 -15.625  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       3.843   5.180 -15.030  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       4.428   5.391 -17.956  1.00  0.00           H  
HETATM  673  N   ABA B  17       0.770   7.876 -13.169  1.00  0.00           N  
HETATM  674  CA  ABA B  17       0.273   7.254 -11.908  1.00  0.00           C  
HETATM  675  C   ABA B  17       1.435   6.647 -11.117  1.00  0.00           C  
HETATM  676  O   ABA B  17       2.047   5.685 -11.536  1.00  0.00           O  
HETATM  677  CB  ABA B  17      -0.695   6.161 -12.361  1.00  0.00           C  
HETATM  678  CG  ABA B  17      -1.719   6.754 -13.331  1.00  0.00           C  
HETATM  679  H   ABA B  17       0.313   7.695 -14.017  1.00  0.00           H  
HETATM  680  HA  ABA B  17      -0.250   7.983 -11.310  1.00  0.00           H  
HETATM  681  HB3 ABA B  17      -0.143   5.375 -12.856  1.00  0.00           H  
HETATM  682  HB2 ABA B  17      -1.208   5.756 -11.503  1.00  0.00           H  
HETATM  683  HG1 ABA B  17      -2.715   6.491 -13.007  1.00  0.00           H  
HETATM  684  HG3 ABA B  17      -1.618   7.829 -13.348  1.00  0.00           H  
HETATM  685  HG2 ABA B  17      -1.548   6.360 -14.322  1.00  0.00           H  
ATOM    686  N   GLN B  18       1.740   7.199  -9.974  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.858   6.649  -9.156  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.506   5.240  -8.671  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.629   5.058  -7.849  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.992   7.606  -7.971  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.734   8.867  -8.415  1.00  0.00           C  
ATOM    692  CD  GLN B  18       3.266  10.056  -7.575  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       3.993  10.546  -6.733  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       2.072  10.547  -7.770  1.00  0.00           N  
ATOM    695  H   GLN B  18       1.231   7.972  -9.653  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.773   6.635  -9.727  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.008   7.873  -7.613  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       3.545   7.124  -7.180  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       4.797   8.726  -8.278  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       3.528   9.060  -9.456  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       1.485  10.153  -8.448  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       1.762  11.309  -7.237  1.00  0.00           H  
ATOM    703  N   THR B  19       3.177   4.240  -9.176  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.871   2.847  -8.743  1.00  0.00           C  
ATOM    705  C   THR B  19       3.959   2.330  -7.799  1.00  0.00           C  
ATOM    706  O   THR B  19       5.105   2.723  -7.881  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.848   2.028 -10.034  1.00  0.00           C  
ATOM    708  OG1 THR B  19       2.636   0.659  -9.720  1.00  0.00           O  
ATOM    709  CG2 THR B  19       4.182   2.187 -10.765  1.00  0.00           C  
ATOM    710  H   THR B  19       3.877   4.406  -9.841  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.907   2.807  -8.265  1.00  0.00           H  
ATOM    712  HB  THR B  19       2.051   2.380 -10.671  1.00  0.00           H  
ATOM    713  HG1 THR B  19       1.761   0.574  -9.335  1.00  0.00           H  
ATOM    714 HG21 THR B  19       4.270   1.422 -11.524  1.00  0.00           H  
ATOM    715 HG22 THR B  19       4.994   2.087 -10.059  1.00  0.00           H  
ATOM    716 HG23 THR B  19       4.226   3.161 -11.229  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.609   1.447  -6.903  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.625   0.903  -5.954  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.487  -0.618  -5.847  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.893  -1.257  -6.693  1.00  0.00           O  
ATOM    721  CB  PHE B  20       4.318   1.563  -4.606  1.00  0.00           C  
ATOM    722  CG  PHE B  20       4.005   3.026  -4.813  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       4.870   3.828  -5.567  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       2.849   3.581  -4.252  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       4.579   5.183  -5.760  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       2.558   4.936  -4.445  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       3.423   5.738  -5.199  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.679   1.140  -6.853  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.620   1.168  -6.274  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       3.469   1.074  -4.151  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       5.175   1.469  -3.956  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       5.763   3.400  -6.000  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       2.182   2.962  -3.670  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       5.247   5.801  -6.343  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       1.665   5.363  -4.012  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.198   6.783  -5.348  1.00  0.00           H  
ATOM    737  N   VAL B  21       5.029  -1.201  -4.814  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.928  -2.680  -4.657  1.00  0.00           C  
ATOM    739  C   VAL B  21       4.378  -3.033  -3.271  1.00  0.00           C  
ATOM    740  O   VAL B  21       4.439  -2.245  -2.349  1.00  0.00           O  
ATOM    741  CB  VAL B  21       6.360  -3.194  -4.810  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       6.871  -2.871  -6.214  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       7.257  -2.514  -3.773  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.503  -0.667  -4.144  1.00  0.00           H  
ATOM    745  HA  VAL B  21       4.303  -3.100  -5.429  1.00  0.00           H  
ATOM    746  HB  VAL B  21       6.377  -4.264  -4.658  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       6.982  -1.801  -6.320  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       6.165  -3.233  -6.947  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       7.827  -3.349  -6.369  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       8.203  -3.033  -3.720  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       6.777  -2.544  -2.806  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       7.425  -1.487  -4.060  1.00  0.00           H  
ATOM    753  N   TYR B  22       3.839  -4.213  -3.121  1.00  0.00           N  
ATOM    754  CA  TYR B  22       3.283  -4.622  -1.799  1.00  0.00           C  
ATOM    755  C   TYR B  22       2.739  -6.051  -1.880  1.00  0.00           C  
ATOM    756  O   TYR B  22       1.614  -6.321  -1.510  1.00  0.00           O  
ATOM    757  CB  TYR B  22       2.151  -3.632  -1.520  1.00  0.00           C  
ATOM    758  CG  TYR B  22       1.556  -3.917  -0.162  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       2.293  -3.642   0.996  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       0.269  -4.456  -0.062  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       1.741  -3.907   2.255  1.00  0.00           C  
ATOM    762  CE2 TYR B  22      -0.284  -4.720   1.198  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       0.453  -4.445   2.356  1.00  0.00           C  
ATOM    764  OH  TYR B  22      -0.091  -4.706   3.597  1.00  0.00           O  
ATOM    765  H   TYR B  22       3.801  -4.833  -3.880  1.00  0.00           H  
ATOM    766  HA  TYR B  22       4.038  -4.547  -1.032  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       2.541  -2.625  -1.538  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       1.388  -3.737  -2.276  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       3.286  -3.227   0.919  1.00  0.00           H  
ATOM    770  HD2 TYR B  22      -0.299  -4.668  -0.956  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       2.309  -3.695   3.149  1.00  0.00           H  
ATOM    772  HE2 TYR B  22      -1.277  -5.136   1.275  1.00  0.00           H  
ATOM    773  HH  TYR B  22      -0.594  -3.935   3.869  1.00  0.00           H  
ATOM    774  N   GLY B  23       3.530  -6.966  -2.368  1.00  0.00           N  
ATOM    775  CA  GLY B  23       3.063  -8.377  -2.483  1.00  0.00           C  
ATOM    776  C   GLY B  23       3.807  -9.255  -1.475  1.00  0.00           C  
ATOM    777  O   GLY B  23       4.057  -8.861  -0.354  1.00  0.00           O  
ATOM    778  H   GLY B  23       4.433  -6.725  -2.665  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       2.000  -8.426  -2.293  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       3.265  -8.737  -3.477  1.00  0.00           H  
ATOM    781  N   GLY B  24       4.166 -10.445  -1.875  1.00  0.00           N  
ATOM    782  CA  GLY B  24       4.897 -11.359  -0.953  1.00  0.00           C  
ATOM    783  C   GLY B  24       5.423 -12.559  -1.745  1.00  0.00           C  
ATOM    784  O   GLY B  24       6.575 -12.930  -1.637  1.00  0.00           O  
ATOM    785  H   GLY B  24       3.953 -10.738  -2.784  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       5.726 -10.830  -0.503  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       4.227 -11.706  -0.181  1.00  0.00           H  
ATOM    788  N   CYS B  25       4.585 -13.168  -2.542  1.00  0.00           N  
ATOM    789  CA  CYS B  25       5.031 -14.344  -3.346  1.00  0.00           C  
ATOM    790  C   CYS B  25       5.542 -15.455  -2.424  1.00  0.00           C  
ATOM    791  O   CYS B  25       4.868 -16.441  -2.203  1.00  0.00           O  
ATOM    792  CB  CYS B  25       6.158 -13.818  -4.236  1.00  0.00           C  
ATOM    793  SG  CYS B  25       5.899 -14.388  -5.936  1.00  0.00           S  
ATOM    794  H   CYS B  25       3.661 -12.848  -2.614  1.00  0.00           H  
ATOM    795  HA  CYS B  25       4.220 -14.707  -3.957  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       6.159 -12.738  -4.214  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       7.106 -14.185  -3.873  1.00  0.00           H  
HETATM  798  N   NH2 B  26       6.719 -15.338  -1.873  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       7.267 -14.545  -2.048  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       7.056 -16.045  -1.282  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       4.269   3.659 -16.996  1.00  0.00           C  
HETATM  803  C2  C55 A  27       4.423   2.860 -18.292  1.00  0.00           C  
HETATM  804  C3  C55 A  27       3.572   0.728 -19.064  1.00  0.00           C  
HETATM  805  C4  C55 A  27       2.495  -0.134 -19.008  1.00  0.00           C  
HETATM  806  N1  C55 A  27       3.371   1.807 -18.357  1.00  0.00           N  
HETATM  807  O2  C55 A  27       4.118   3.102 -15.928  1.00  0.00           O  
HETATM  808  O3  C55 A  27       4.580   0.497 -19.701  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -2.742  -4.983 -16.816  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -3.026  -3.821 -16.605  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -1.844  -5.381 -17.988  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -0.549  -4.652 -17.895  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -0.266  -3.711 -18.753  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -1.042  -3.413 -19.639  1.00  0.00           O  
HETATM  815  CL  C55 A  27       1.080  -2.998 -18.605  1.00  0.00           C  
HETATM  816  OM  C55 A  27       1.209  -2.016 -19.621  1.00  0.00           O  
HETATM  817  NM  C55 A  27       2.452  -1.340 -19.503  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       5.398   2.396 -18.318  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       4.319   3.526 -19.136  1.00  0.00           H  
HETATM  820 HC43 C55 A  27       1.606   0.223 -18.509  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       2.530   1.924 -17.869  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -1.663  -6.445 -17.953  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -2.333  -5.130 -18.920  1.00  0.00           H  
HETATM  824  HNJ C55 A  27       0.091  -4.878 -17.187  1.00  0.00           H  
HETATM  825  HL1 C55 A  27       1.136  -2.523 -17.635  1.00  0.00           H  
HETATM  826  HL2 C55 A  27       1.878  -3.719 -18.696  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  CA  MPT A   1      -2.534 -16.752  -8.854  1.00  0.00           C  
HETATM    2  C   MPT A   1      -3.032 -15.856  -9.993  1.00  0.00           C  
HETATM    3  O   MPT A   1      -2.262 -15.189 -10.654  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -1.387 -17.631  -9.342  1.00  0.00           C  
HETATM    5  SG  MPT A   1       0.038 -17.427  -8.243  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -2.162 -16.146  -8.050  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -3.360 -17.368  -8.502  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -1.113 -17.341 -10.344  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -1.699 -18.665  -9.338  1.00  0.00           H  
ATOM     10  N   LYS A   2      -4.316 -15.835 -10.226  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -4.862 -14.983 -11.321  1.00  0.00           C  
ATOM     12  C   LYS A   2      -5.928 -14.031 -10.771  1.00  0.00           C  
ATOM     13  O   LYS A   2      -7.005 -13.907 -11.320  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -5.481 -15.965 -12.317  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -4.408 -16.940 -12.806  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -3.471 -16.223 -13.778  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -2.728 -17.256 -14.628  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -1.662 -17.792 -13.738  1.00  0.00           N  
ATOM     19  H   LYS A   2      -4.923 -16.380  -9.683  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -4.070 -14.427 -11.797  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -6.276 -16.514 -11.833  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -5.880 -15.419 -13.159  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -3.842 -17.305 -11.961  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -4.880 -17.769 -13.310  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -4.047 -15.573 -14.422  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -2.755 -15.636 -13.223  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -3.401 -18.047 -14.930  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -2.286 -16.785 -15.493  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -2.071 -18.494 -13.090  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -1.246 -17.011 -13.188  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -0.923 -18.243 -14.313  1.00  0.00           H  
ATOM     32  N   ALA A   3      -5.637 -13.361  -9.690  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -6.634 -12.419  -9.106  1.00  0.00           C  
ATOM     34  C   ALA A   3      -6.224 -10.972  -9.388  1.00  0.00           C  
ATOM     35  O   ALA A   3      -6.081 -10.169  -8.488  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -6.611 -12.699  -7.603  1.00  0.00           C  
ATOM     37  H   ALA A   3      -4.762 -13.476  -9.263  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -7.617 -12.617  -9.502  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -7.532 -13.181  -7.311  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -6.504 -11.769  -7.065  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -5.778 -13.347  -7.371  1.00  0.00           H  
ATOM     42  N   LYS A   4      -6.032 -10.632 -10.633  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -5.630  -9.236 -10.972  1.00  0.00           C  
ATOM     44  C   LYS A   4      -6.870  -8.351 -11.126  1.00  0.00           C  
ATOM     45  O   LYS A   4      -7.486  -8.305 -12.173  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -4.885  -9.351 -12.302  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -4.352  -7.976 -12.709  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -3.483  -7.411 -11.584  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.179  -6.864 -12.171  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -2.605  -5.821 -13.145  1.00  0.00           N  
ATOM     51  H   LYS A   4      -6.151 -11.294 -11.346  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -4.973  -8.839 -10.215  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -4.060 -10.040 -12.194  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -5.560  -9.712 -13.064  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -3.761  -8.071 -13.609  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -5.181  -7.308 -12.891  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -4.016  -6.615 -11.083  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -3.256  -8.194 -10.877  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -1.571  -6.429 -11.391  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -1.638  -7.646 -12.680  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -3.558  -5.668 -13.314  1.00  0.00           H  
ATOM     62  N   ILE A   5      -7.241  -7.648 -10.091  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -8.440  -6.767 -10.179  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.029  -5.299 -10.029  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.706  -4.842  -8.952  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -9.332  -7.196  -9.014  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -9.723  -8.665  -9.187  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.596  -6.333  -8.994  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -10.097  -9.257  -7.827  1.00  0.00           C  
ATOM     70  H   ILE A   5      -6.730  -7.699  -9.256  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -8.954  -6.921 -11.114  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -8.796  -7.069  -8.084  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -10.568  -8.736  -9.857  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -8.889  -9.213  -9.598  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.494  -5.563  -8.243  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.450  -6.952  -8.762  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -10.735  -5.875  -9.962  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -10.560 -10.223  -7.970  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -10.789  -8.597  -7.325  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      -9.207  -9.371  -7.226  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.040  -4.559 -11.104  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.648  -3.122 -11.023  1.00  0.00           C  
ATOM     83  C   ILE A   6      -8.784  -2.298 -10.408  1.00  0.00           C  
ATOM     84  O   ILE A   6      -9.747  -1.962 -11.067  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.401  -2.696 -12.470  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.332  -3.599 -13.089  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -6.921  -1.244 -12.501  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.663  -3.848 -14.561  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.303  -4.947 -11.964  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -6.744  -3.009 -10.446  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.319  -2.784 -13.032  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.367  -3.118 -13.012  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.307  -4.542 -12.564  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -5.895  -1.196 -12.169  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.539  -0.647 -11.846  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -6.993  -0.863 -13.509  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.789  -4.229 -15.068  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.970  -2.920 -15.023  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.464  -4.567 -14.634  1.00  0.00           H  
ATOM    100  N   ARG A   7      -8.677  -1.972  -9.148  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.750  -1.169  -8.492  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.190   0.174  -8.018  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.139   0.240  -7.412  1.00  0.00           O  
ATOM    104  CB  ARG A   7     -10.202  -2.013  -7.300  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -11.703  -1.820  -7.077  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -12.019  -1.947  -5.584  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -12.478  -3.352  -5.408  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -13.754  -3.628  -5.414  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -14.382  -3.786  -6.548  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -14.401  -3.746  -4.287  1.00  0.00           N  
ATOM    111  H   ARG A   7      -7.892  -2.253  -8.634  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.575  -1.017  -9.170  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.999  -3.056  -7.499  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.666  -1.704  -6.415  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -11.995  -0.839  -7.425  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -12.249  -2.573  -7.624  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -11.130  -1.762  -4.996  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -12.805  -1.264  -5.306  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -11.822  -4.071  -5.288  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -13.885  -3.696  -7.410  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -15.359  -3.997  -6.552  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -13.920  -3.625  -3.420  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -15.379  -3.957  -4.292  1.00  0.00           H  
ATOM    124  N   TYR A   8      -9.882   1.246  -8.290  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.388   2.584  -7.855  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.564   3.477  -7.449  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.693   3.036  -7.374  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -8.676   3.160  -9.079  1.00  0.00           C  
ATOM    129  CG  TYR A   8      -9.648   3.253 -10.231  1.00  0.00           C  
ATOM    130  CD1 TYR A   8      -9.988   2.103 -10.954  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.210   4.488 -10.574  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -10.890   2.189 -12.022  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -11.112   4.574 -11.642  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -11.451   3.425 -12.365  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -12.341   3.510 -13.418  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.728   1.172  -8.781  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.692   2.481  -7.039  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.298   4.145  -8.845  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -7.854   2.515  -9.355  1.00  0.00           H  
ATOM    140  HD1 TYR A   8      -9.555   1.151 -10.689  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.947   5.375 -10.016  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -11.153   1.303 -12.580  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -11.545   5.527 -11.906  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -11.859   3.814 -14.189  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.306   4.729  -7.186  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.409   5.650  -6.785  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.111   7.072  -7.268  1.00  0.00           C  
ATOM    148  O   PHE A   9     -10.258   7.287  -8.106  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -11.433   5.596  -5.257  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.459   4.156  -4.804  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -12.618   3.390  -4.973  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -10.323   3.587  -4.216  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -12.642   2.054  -4.553  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -10.346   2.252  -3.796  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -11.506   1.485  -3.964  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.388   5.064  -7.253  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.351   5.306  -7.182  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -10.551   6.081  -4.866  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -12.315   6.102  -4.894  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -13.495   3.828  -5.426  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.428   4.178  -4.087  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -13.536   1.463  -4.683  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -9.470   1.813  -3.343  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -11.524   0.455  -3.640  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.809   8.044  -6.748  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.565   9.450  -7.178  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.693  10.400  -5.983  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.769  10.617  -5.463  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -12.652   9.742  -8.213  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -12.267  10.961  -9.016  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -10.965  11.090  -9.513  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -13.214  11.963  -9.266  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -10.608  12.221 -10.257  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -12.858  13.092 -10.011  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -11.555  13.223 -10.507  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -11.204  14.337 -11.242  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.494   7.850  -6.073  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.590   9.543  -7.631  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -12.757   8.893  -8.873  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.590   9.925  -7.709  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -10.235  10.319  -9.320  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -14.219  11.862  -8.884  1.00  0.00           H  
ATOM    183  HE1 TYR A  10      -9.603  12.321 -10.640  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -13.588  13.866 -10.203  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -10.990  15.042 -10.626  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.603  10.968  -5.546  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -10.663  11.903  -4.386  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.663  13.354  -4.877  1.00  0.00           C  
ATOM    189  O   ASN A  11      -9.646  14.018  -4.882  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -9.399  11.611  -3.576  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -9.654  11.922  -2.100  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -10.638  11.486  -1.538  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -8.804  12.665  -1.445  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.744  10.780  -5.980  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -11.537  11.707  -3.788  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -9.134  10.570  -3.685  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -8.590  12.229  -3.937  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -8.011  13.018  -1.899  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -8.960  12.870  -0.499  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.798  13.850  -5.290  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -11.862  15.256  -5.781  1.00  0.00           C  
ATOM    202  C   ALA A  12     -11.508  16.228  -4.651  1.00  0.00           C  
ATOM    203  O   ALA A  12     -11.023  17.316  -4.885  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -13.312  15.454  -6.224  1.00  0.00           C  
ATOM    205  H   ALA A  12     -12.607  13.297  -5.278  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -11.198  15.394  -6.618  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -13.370  16.299  -6.895  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -13.931  15.638  -5.359  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -13.657  14.567  -6.731  1.00  0.00           H  
ATOM    210  N   LYS A  13     -11.741  15.840  -3.427  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -11.413  16.741  -2.286  1.00  0.00           C  
ATOM    212  C   LYS A  13      -9.984  17.254  -2.442  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.755  18.352  -2.909  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -11.539  15.867  -1.037  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -12.760  16.307  -0.227  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -12.302  16.887   1.112  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -12.367  18.415   1.055  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -11.266  18.879   1.945  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.125  14.957  -3.259  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -12.109  17.563  -2.238  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -11.654  14.833  -1.332  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -10.651  15.972  -0.433  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -13.306  17.059  -0.779  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -13.400  15.456  -0.049  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -12.948  16.527   1.899  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -11.287  16.579   1.310  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -12.207  18.760   0.043  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -13.316  18.766   1.429  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -10.353  18.556   1.566  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -11.404  18.488   2.900  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -11.271  19.917   1.991  1.00  0.00           H  
ATOM    232  N   ASP A  14      -9.019  16.460  -2.073  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -7.606  16.898  -2.223  1.00  0.00           C  
ATOM    234  C   ASP A  14      -7.214  16.856  -3.701  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.118  17.222  -4.075  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -6.789  15.886  -1.418  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -6.051  16.608  -0.288  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -5.386  17.589  -0.574  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -6.167  16.167   0.844  1.00  0.00           O  
ATOM    240  H   ASP A  14      -9.224  15.573  -1.713  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -7.471  17.889  -1.821  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -7.449  15.140  -1.000  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -6.069  15.408  -2.066  1.00  0.00           H  
ATOM    244  N   GLY A  15      -8.107  16.410  -4.549  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.785  16.344  -6.002  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.619  15.379  -6.226  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.605  15.737  -6.791  1.00  0.00           O  
ATOM    248  H   GLY A  15      -8.989  16.117  -4.228  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -8.651  15.997  -6.547  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -7.507  17.326  -6.354  1.00  0.00           H  
ATOM    251  N   LEU A  16      -6.755  14.159  -5.785  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -5.653  13.171  -5.972  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.227  11.761  -6.129  1.00  0.00           C  
ATOM    254  O   LEU A  16      -6.254  10.983  -5.196  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -4.813  13.269  -4.697  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -3.679  12.245  -4.753  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -2.446  12.883  -5.396  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -3.333  11.790  -3.333  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.580  13.891  -5.330  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.053  13.434  -6.829  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -4.398  14.264  -4.616  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -5.436  13.067  -3.839  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -3.991  11.394  -5.341  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -2.076  13.674  -4.762  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -2.713  13.290  -6.361  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -1.678  12.134  -5.523  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -4.025  11.022  -3.024  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -3.404  12.631  -2.659  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -2.327  11.397  -3.316  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.685  11.425  -7.304  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.257  10.065  -7.521  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.293   8.997  -6.997  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.100   9.211  -6.910  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -7.422   9.942  -9.036  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -8.099   8.611  -9.369  1.00  0.00           C  
HETATM  276  H   ABA A  17      -6.654  12.067  -8.044  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.216   9.978  -7.037  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -8.032  10.757  -9.399  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -6.452   9.979  -9.508  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -7.816   7.869  -8.636  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -9.171   8.739  -9.357  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -7.786   8.285 -10.350  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.801   7.846  -6.647  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.914   6.765  -6.130  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.253   5.434  -6.806  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.405   5.114  -7.025  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.207   6.695  -4.631  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -4.989   7.189  -3.848  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -5.212   6.952  -2.354  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -6.002   7.634  -1.730  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -4.546   6.007  -1.748  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.766   7.693  -6.725  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.878   7.017  -6.291  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -7.060   7.319  -4.402  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.422   5.675  -4.353  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -4.111   6.649  -4.172  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.849   8.244  -4.026  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -3.909   5.458  -2.251  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -4.681   5.848  -0.791  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.260   4.656  -7.138  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.528   3.347  -7.801  1.00  0.00           C  
ATOM    302  C   THR A  19      -4.930   2.204  -6.976  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.759   1.896  -7.082  1.00  0.00           O  
ATOM    304  CB  THR A  19      -4.839   3.443  -9.163  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -5.495   4.424  -9.955  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -4.905   2.087  -9.868  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.338   4.932  -6.954  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.588   3.202  -7.934  1.00  0.00           H  
ATOM    309  HB  THR A  19      -3.806   3.722  -9.025  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -4.835   5.053 -10.254  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -4.786   1.297  -9.140  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -4.115   2.023 -10.601  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.862   1.983 -10.359  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.725   1.573  -6.156  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -5.202   0.450  -5.326  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.604  -0.894  -5.941  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.772  -1.199  -6.077  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.857   0.631  -3.956  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -5.662  -0.620  -3.134  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -4.424  -0.874  -2.529  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -6.717  -1.527  -2.977  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -4.243  -2.035  -1.768  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -6.535  -2.687  -2.214  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -5.299  -2.941  -1.610  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.666   1.837  -6.085  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -4.129   0.517  -5.233  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -5.404   1.470  -3.449  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.913   0.815  -4.084  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -3.610  -0.175  -2.651  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -7.671  -1.331  -3.443  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -3.288  -2.231  -1.301  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -7.349  -3.386  -2.093  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -5.158  -3.835  -1.022  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.645  -1.697  -6.313  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.974  -3.020  -6.918  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.566  -4.152  -5.973  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.872  -3.940  -4.998  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -4.158  -3.078  -8.209  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.534  -4.335  -8.995  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -4.459  -1.839  -9.057  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.710  -1.432  -6.193  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -6.027  -3.079  -7.145  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -3.106  -3.105  -7.968  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -4.402  -4.152 -10.052  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -5.566  -4.588  -8.799  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -3.899  -5.154  -8.689  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -5.051  -2.124  -9.914  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -3.531  -1.399  -9.393  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -5.004  -1.121  -8.464  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.988  -5.353  -6.254  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -4.624  -6.498  -5.371  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.304  -7.736  -6.215  1.00  0.00           C  
ATOM    353  O   TYR A  22      -5.163  -8.293  -6.868  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -5.863  -6.744  -4.509  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -5.675  -8.008  -3.706  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -4.416  -8.325  -3.182  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -6.761  -8.863  -3.483  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -4.243  -9.497  -2.437  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -6.588 -10.036  -2.738  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -5.328 -10.353  -2.215  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -5.157 -11.509  -1.480  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.547  -5.504  -7.045  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.785  -6.241  -4.746  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -6.005  -5.908  -3.839  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -6.729  -6.847  -5.145  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -3.578  -7.666  -3.354  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -7.733  -8.619  -3.886  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -3.271  -9.742  -2.034  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -7.425 -10.696  -2.567  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -5.758 -11.476  -0.733  1.00  0.00           H  
ATOM    371  N   GLY A  23      -3.072  -8.168  -6.207  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -2.699  -9.367  -7.009  1.00  0.00           C  
ATOM    373  C   GLY A  23      -2.541 -10.574  -6.082  1.00  0.00           C  
ATOM    374  O   GLY A  23      -2.938 -10.543  -4.934  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.394  -7.704  -5.674  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -3.472  -9.568  -7.736  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -1.764  -9.184  -7.517  1.00  0.00           H  
ATOM    378  N   GLY A  24      -1.966 -11.639  -6.571  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -1.785 -12.846  -5.717  1.00  0.00           C  
ATOM    380  C   GLY A  24      -0.315 -13.268  -5.732  1.00  0.00           C  
ATOM    381  O   GLY A  24       0.252 -13.618  -4.715  1.00  0.00           O  
ATOM    382  H   GLY A  24      -1.653 -11.644  -7.499  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -2.085 -12.617  -4.703  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -2.391 -13.652  -6.099  1.00  0.00           H  
ATOM    385  N   CYS A  25       0.309 -13.239  -6.878  1.00  0.00           N  
ATOM    386  CA  CYS A  25       1.743 -13.640  -6.957  1.00  0.00           C  
ATOM    387  C   CYS A  25       2.424 -12.937  -8.135  1.00  0.00           C  
ATOM    388  O   CYS A  25       1.826 -12.739  -9.174  1.00  0.00           O  
ATOM    389  CB  CYS A  25       1.720 -15.153  -7.175  1.00  0.00           C  
ATOM    390  SG  CYS A  25       0.671 -15.542  -8.597  1.00  0.00           S  
ATOM    391  H   CYS A  25      -0.165 -12.954  -7.687  1.00  0.00           H  
ATOM    392  HA  CYS A  25       2.251 -13.407  -6.035  1.00  0.00           H  
ATOM    393  HB2 CYS A  25       2.724 -15.505  -7.361  1.00  0.00           H  
ATOM    394  HB3 CYS A  25       1.327 -15.637  -6.293  1.00  0.00           H  
HETATM  395  N   NH2 A  26       3.664 -12.549  -8.016  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26       4.149 -12.707  -7.179  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26       4.111 -12.098  -8.763  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       8.408  -9.283   1.084  1.00  0.00           C  
HETATM  400  C   MPT B   1       7.183 -10.191   1.239  1.00  0.00           C  
HETATM  401  O   MPT B   1       6.251  -9.877   1.952  1.00  0.00           O  
HETATM  402  CB  MPT B   1       8.299  -8.091   2.031  1.00  0.00           C  
HETATM  403  SG  MPT B   1       7.821  -6.619   1.094  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       9.297  -9.825   1.344  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       8.469  -8.943   0.052  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       9.255  -7.920   2.505  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       7.555  -8.297   2.784  1.00  0.00           H  
ATOM    408  N   LYS B   2       7.178 -11.315   0.575  1.00  0.00           N  
ATOM    409  CA  LYS B   2       6.016 -12.242   0.684  1.00  0.00           C  
ATOM    410  C   LYS B   2       4.705 -11.455   0.605  1.00  0.00           C  
ATOM    411  O   LYS B   2       3.768 -11.711   1.334  1.00  0.00           O  
ATOM    412  CB  LYS B   2       6.164 -12.904   2.054  1.00  0.00           C  
ATOM    413  CG  LYS B   2       5.456 -14.260   2.049  1.00  0.00           C  
ATOM    414  CD  LYS B   2       5.382 -14.802   3.478  1.00  0.00           C  
ATOM    415  CE  LYS B   2       6.726 -15.429   3.857  1.00  0.00           C  
ATOM    416  NZ  LYS B   2       6.628 -15.693   5.319  1.00  0.00           N  
ATOM    417  H   LYS B   2       7.940 -11.550   0.005  1.00  0.00           H  
ATOM    418  HA  LYS B   2       6.054 -12.985  -0.094  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       7.213 -13.046   2.272  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       5.722 -12.273   2.810  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       4.456 -14.143   1.655  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       6.007 -14.953   1.431  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       5.157 -13.993   4.157  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       4.607 -15.551   3.540  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       6.874 -16.353   3.315  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       7.532 -14.742   3.659  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       5.859 -16.368   5.500  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2       6.432 -14.801   5.820  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       7.524 -16.093   5.661  1.00  0.00           H  
ATOM    430  N   ALA B   3       4.636 -10.501  -0.278  1.00  0.00           N  
ATOM    431  CA  ALA B   3       3.389  -9.694  -0.413  1.00  0.00           C  
ATOM    432  C   ALA B   3       2.691 -10.018  -1.736  1.00  0.00           C  
ATOM    433  O   ALA B   3       3.013 -10.983  -2.399  1.00  0.00           O  
ATOM    434  CB  ALA B   3       3.853  -8.238  -0.392  1.00  0.00           C  
ATOM    435  H   ALA B   3       5.404 -10.315  -0.857  1.00  0.00           H  
ATOM    436  HA  ALA B   3       2.728  -9.882   0.418  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       4.203  -7.985   0.597  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       3.028  -7.593  -0.658  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       4.656  -8.106  -1.102  1.00  0.00           H  
ATOM    440  N   ARG B   4       1.737  -9.216  -2.126  1.00  0.00           N  
ATOM    441  CA  ARG B   4       1.021  -9.477  -3.408  1.00  0.00           C  
ATOM    442  C   ARG B   4      -0.061  -8.419  -3.633  1.00  0.00           C  
ATOM    443  O   ARG B   4      -1.192  -8.731  -3.952  1.00  0.00           O  
ATOM    444  CB  ARG B   4       0.395 -10.861  -3.238  1.00  0.00           C  
ATOM    445  CG  ARG B   4      -0.381 -10.914  -1.921  1.00  0.00           C  
ATOM    446  CD  ARG B   4      -0.967 -12.316  -1.730  1.00  0.00           C  
ATOM    447  NE  ARG B   4      -0.300 -12.846  -0.508  1.00  0.00           N  
ATOM    448  CZ  ARG B   4      -0.680 -12.437   0.670  1.00  0.00           C  
ATOM    449  NH1 ARG B   4      -1.951 -12.307   0.938  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       0.211 -12.157   1.582  1.00  0.00           N  
ATOM    451  H   ARG B   4       1.494  -8.442  -1.577  1.00  0.00           H  
ATOM    452  HA  ARG B   4       1.717  -9.486  -4.232  1.00  0.00           H  
ATOM    453  HB2 ARG B   4      -0.277 -11.055  -4.062  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       1.174 -11.610  -3.225  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       0.285 -10.686  -1.102  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -1.183 -10.192  -1.947  1.00  0.00           H  
ATOM    457  HD2 ARG B   4      -2.037 -12.258  -1.585  1.00  0.00           H  
ATOM    458  HD3 ARG B   4      -0.734 -12.940  -2.580  1.00  0.00           H  
ATOM    459  HE  ARG B   4       0.423 -13.503  -0.590  1.00  0.00           H  
ATOM    460 HH11 ARG B   4      -2.633 -12.521   0.239  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -2.242 -11.994   1.842  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       1.184 -12.256   1.377  1.00  0.00           H  
ATOM    463 HH22 ARG B   4      -0.080 -11.844   2.486  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.276  -7.169  -3.469  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.733  -6.090  -3.674  1.00  0.00           C  
ATOM    466  C   ILE B   5      -0.116  -4.932  -4.464  1.00  0.00           C  
ATOM    467  O   ILE B   5       0.586  -4.103  -3.920  1.00  0.00           O  
ATOM    468  CB  ILE B   5      -1.116  -5.635  -2.265  1.00  0.00           C  
ATOM    469  CG1 ILE B   5      -1.992  -6.703  -1.606  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -1.893  -4.320  -2.347  1.00  0.00           C  
ATOM    471  CD1 ILE B   5      -1.734  -6.716  -0.098  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.193  -6.939  -3.212  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.601  -6.476  -4.185  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -0.220  -5.488  -1.679  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -3.033  -6.480  -1.792  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -1.752  -7.671  -2.019  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -2.812  -4.477  -2.892  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -1.294  -3.579  -2.856  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -2.121  -3.974  -1.349  1.00  0.00           H  
ATOM    480 HD11 ILE B   5      -2.676  -6.717   0.429  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -1.167  -5.839   0.177  1.00  0.00           H  
ATOM    482 HD13 ILE B   5      -1.175  -7.603   0.164  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.371  -4.871  -5.742  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.203  -3.766  -6.564  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.484  -2.442  -6.223  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.673  -2.281  -6.415  1.00  0.00           O  
ATOM    487  CB  ILE B   6      -0.081  -4.160  -8.013  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       0.814  -5.339  -8.404  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       0.211  -2.973  -8.932  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       0.576  -5.696  -9.872  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.939  -5.550  -6.162  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.267  -3.691  -6.404  1.00  0.00           H  
ATOM    493  HB  ILE B   6      -1.118  -4.446  -8.112  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       1.850  -5.066  -8.263  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       0.578  -6.192  -7.785  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -0.596  -2.260  -8.866  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       0.302  -3.321  -9.951  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       1.135  -2.502  -8.628  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.331  -5.220 -10.216  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.480  -6.767  -9.972  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       1.410  -5.353 -10.466  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.255  -1.492  -5.721  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.356  -0.178  -5.369  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.157   0.821  -6.514  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.955   1.119  -6.902  1.00  0.00           O  
ATOM    506  CB  ARG B   7       0.391   0.284  -4.118  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -0.452  -0.021  -2.879  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -0.600   1.249  -2.036  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -1.978   1.736  -2.316  1.00  0.00           N  
ATOM    510  CZ  ARG B   7      -2.825   1.900  -1.336  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -2.845   1.053  -0.344  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -3.649   2.911  -1.349  1.00  0.00           N  
ATOM    513  H   ARG B   7       1.213  -1.641  -5.574  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.405  -0.296  -5.150  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       1.335  -0.236  -4.050  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       0.569   1.348  -4.177  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -1.428  -0.368  -3.184  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       0.035  -0.785  -2.291  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -0.486   1.016  -0.985  1.00  0.00           H  
ATOM    520  HD3 ARG B   7       0.123   1.989  -2.340  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -2.251   1.934  -3.237  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -2.213   0.279  -0.334  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -3.493   1.179   0.408  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -3.634   3.560  -2.109  1.00  0.00           H  
ATOM    525 HH22 ARG B   7      -4.299   3.037  -0.597  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.225   1.338  -7.054  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.095   2.317  -8.173  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.586   3.696  -7.726  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.234   3.835  -6.708  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -1.986   1.765  -9.286  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.144   0.980 -10.263  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.125   0.141  -9.794  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -1.382   1.088 -11.638  1.00  0.00           C  
ATOM    534  CE1 TYR B   8       0.656  -0.587 -10.699  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -0.601   0.360 -12.544  1.00  0.00           C  
ATOM    536  CZ  TYR B   8       0.417  -0.477 -12.074  1.00  0.00           C  
ATOM    537  OH  TYR B   8       1.187  -1.196 -12.966  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.113   1.084  -6.726  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.073   2.370  -8.510  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.739   1.118  -8.858  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -2.466   2.582  -9.803  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.058   0.057  -8.732  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -2.167   1.734 -12.000  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       1.441  -1.233 -10.337  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -0.785   0.444 -13.604  1.00  0.00           H  
ATOM    546  HH  TYR B   8       0.728  -2.016 -13.162  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.283   4.717  -8.479  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.733   6.086  -8.096  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.961   6.940  -9.346  1.00  0.00           C  
ATOM    550  O   PHE B   9      -1.162   6.942 -10.261  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -0.589   6.658  -7.257  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.095   6.983  -5.872  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -1.722   8.211  -5.626  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -0.938   6.057  -4.834  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -2.191   8.512  -4.342  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -1.408   6.358  -3.550  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -2.034   7.586  -3.304  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.760   4.585  -9.297  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.634   6.035  -7.504  1.00  0.00           H  
ATOM    560  HB2 PHE B   9       0.206   5.930  -7.189  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -0.216   7.558  -7.723  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -1.842   8.925  -6.427  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.456   5.110  -5.024  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -2.674   9.459  -4.151  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -1.287   5.643  -2.749  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -2.396   7.818  -2.313  1.00  0.00           H  
ATOM    567  N   TYR B  10      -3.046   7.664  -9.393  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -3.323   8.515 -10.584  1.00  0.00           C  
ATOM    569  C   TYR B  10      -3.300   9.997 -10.194  1.00  0.00           C  
ATOM    570  O   TYR B  10      -4.085  10.788 -10.677  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -4.722   8.106 -11.047  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -5.076   8.860 -12.305  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -4.196   8.856 -13.395  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -6.284   9.564 -12.384  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -4.524   9.555 -14.563  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -6.612  10.262 -13.551  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -5.733  10.259 -14.641  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -6.057  10.948 -15.791  1.00  0.00           O  
ATOM    579  H   TYR B  10      -3.677   7.648  -8.643  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -2.605   8.319 -11.364  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -4.737   7.044 -11.245  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -5.439   8.339 -10.274  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -3.265   8.313 -13.334  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -6.963   9.566 -11.544  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -3.846   9.552 -15.402  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -7.545  10.805 -13.612  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -5.954  10.349 -16.535  1.00  0.00           H  
ATOM    588  N   ASN B  11      -2.406  10.376  -9.322  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.334  11.805  -8.903  1.00  0.00           C  
ATOM    590  C   ASN B  11      -2.045  12.697 -10.112  1.00  0.00           C  
ATOM    591  O   ASN B  11      -2.370  12.364 -11.234  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.179  11.867  -7.901  1.00  0.00           C  
ATOM    593  CG  ASN B  11       0.138  11.578  -8.623  1.00  0.00           C  
ATOM    594  OD1 ASN B  11       0.715  12.456  -9.232  1.00  0.00           O  
ATOM    595  ND2 ASN B  11       0.641  10.374  -8.581  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.782   9.722  -8.943  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.253  12.104  -8.423  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -1.141  12.852  -7.458  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -1.333  11.129  -7.129  1.00  0.00           H  
ATOM    600 HD21 ASN B  11       0.175   9.666  -8.090  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       1.484  10.180  -9.040  1.00  0.00           H  
ATOM    602  N   ALA B  12      -1.437  13.831  -9.893  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -1.127  14.744 -11.031  1.00  0.00           C  
ATOM    604  C   ALA B  12      -0.485  13.960 -12.178  1.00  0.00           C  
ATOM    605  O   ALA B  12       0.448  13.207 -11.982  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -0.142  15.765 -10.461  1.00  0.00           C  
ATOM    607  H   ALA B  12      -1.183  14.083  -8.980  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -2.022  15.242 -11.368  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -0.154  16.656 -11.073  1.00  0.00           H  
ATOM    610  HB2 ALA B  12       0.852  15.344 -10.458  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -0.429  16.019  -9.452  1.00  0.00           H  
ATOM    612  N   LYS B  13      -0.978  14.131 -13.374  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -0.396  13.395 -14.533  1.00  0.00           C  
ATOM    614  C   LYS B  13       1.106  13.675 -14.637  1.00  0.00           C  
ATOM    615  O   LYS B  13       1.842  12.945 -15.271  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -1.130  13.941 -15.758  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -2.637  13.764 -15.571  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -3.360  15.040 -16.006  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -3.997  15.707 -14.785  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -4.314  17.094 -15.227  1.00  0.00           N  
ATOM    621  H   LYS B  13      -1.731  14.742 -13.511  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -0.576  12.336 -14.437  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -0.901  14.990 -15.876  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -0.812  13.403 -16.638  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -2.979  12.933 -16.172  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -2.851  13.568 -14.530  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -2.652  15.718 -16.460  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -4.131  14.792 -16.721  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -4.900  15.185 -14.500  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -3.299  15.733 -13.962  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -4.714  17.630 -14.431  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -5.004  17.060 -16.006  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -3.445  17.562 -15.553  1.00  0.00           H  
ATOM    634  N   ASP B  14       1.567  14.728 -14.018  1.00  0.00           N  
ATOM    635  CA  ASP B  14       3.020  15.053 -14.080  1.00  0.00           C  
ATOM    636  C   ASP B  14       3.849  13.872 -13.571  1.00  0.00           C  
ATOM    637  O   ASP B  14       4.985  13.684 -13.959  1.00  0.00           O  
ATOM    638  CB  ASP B  14       3.194  16.266 -13.165  1.00  0.00           C  
ATOM    639  CG  ASP B  14       4.478  17.009 -13.540  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       4.517  17.577 -14.619  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       5.399  16.998 -12.741  1.00  0.00           O  
ATOM    642  H   ASP B  14       0.956  15.303 -13.511  1.00  0.00           H  
ATOM    643  HA  ASP B  14       3.306  15.308 -15.088  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       2.347  16.927 -13.280  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       3.258  15.936 -12.139  1.00  0.00           H  
ATOM    646  N   GLY B  15       3.291  13.075 -12.701  1.00  0.00           N  
ATOM    647  CA  GLY B  15       4.048  11.907 -12.166  1.00  0.00           C  
ATOM    648  C   GLY B  15       3.721  10.663 -12.994  1.00  0.00           C  
ATOM    649  O   GLY B  15       4.015   9.550 -12.603  1.00  0.00           O  
ATOM    650  H   GLY B  15       2.373  13.244 -12.399  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       5.108  12.111 -12.222  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       3.766  11.735 -11.139  1.00  0.00           H  
ATOM    653  N   LYS B  16       3.117  10.840 -14.138  1.00  0.00           N  
ATOM    654  CA  LYS B  16       2.773   9.666 -14.989  1.00  0.00           C  
ATOM    655  C   LYS B  16       2.164   8.551 -14.134  1.00  0.00           C  
ATOM    656  O   LYS B  16       2.545   7.402 -14.232  1.00  0.00           O  
ATOM    657  CB  LYS B  16       4.102   9.212 -15.593  1.00  0.00           C  
ATOM    658  CG  LYS B  16       3.903   8.871 -17.071  1.00  0.00           C  
ATOM    659  CD  LYS B  16       3.613   7.375 -17.214  1.00  0.00           C  
ATOM    660  CE  LYS B  16       2.271   7.181 -17.924  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       1.628   6.035 -17.223  1.00  0.00           N  
ATOM    662  H   LYS B  16       2.889  11.746 -14.436  1.00  0.00           H  
ATOM    663  HA  LYS B  16       2.092   9.955 -15.774  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       4.828  10.007 -15.502  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       4.458   8.339 -15.068  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       3.072   9.439 -17.463  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       4.798   9.116 -17.622  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       4.398   6.911 -17.794  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       3.570   6.921 -16.236  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       1.664   8.072 -17.828  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       2.426   6.939 -18.963  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       1.828   5.864 -16.279  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.219   8.882 -13.297  1.00  0.00           N  
HETATM  674  CA  ABA B  17       0.586   7.841 -12.437  1.00  0.00           C  
HETATM  675  C   ABA B  17       1.647   7.150 -11.575  1.00  0.00           C  
HETATM  676  O   ABA B  17       2.438   6.364 -12.058  1.00  0.00           O  
HETATM  677  CB  ABA B  17      -0.040   6.847 -13.416  1.00  0.00           C  
HETATM  678  CG  ABA B  17      -1.045   5.965 -12.674  1.00  0.00           C  
HETATM  679  H   ABA B  17       0.925   9.815 -13.233  1.00  0.00           H  
HETATM  680  HA  ABA B  17      -0.178   8.278 -11.816  1.00  0.00           H  
HETATM  681  HB3 ABA B  17      -0.547   7.388 -14.202  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       0.731   6.227 -13.845  1.00  0.00           H  
HETATM  683  HG1 ABA B  17      -1.908   6.554 -12.397  1.00  0.00           H  
HETATM  684  HG3 ABA B  17      -1.355   5.154 -13.315  1.00  0.00           H  
HETATM  685  HG2 ABA B  17      -0.584   5.564 -11.784  1.00  0.00           H  
ATOM    686  N   GLN B  18       1.669   7.437 -10.302  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.679   6.798  -9.411  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.497   5.278  -9.408  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.454   4.767  -9.765  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.399   7.372  -8.021  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.674   8.006  -7.463  1.00  0.00           C  
ATOM    692  CD  GLN B  18       3.389   8.594  -6.080  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       3.687   9.743  -5.822  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       2.821   7.847  -5.172  1.00  0.00           N  
ATOM    695  H   GLN B  18       1.022   8.075  -9.933  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.677   7.059  -9.723  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       1.624   8.122  -8.092  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       2.075   6.580  -7.363  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       4.446   7.253  -7.384  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       4.005   8.793  -8.125  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       2.581   6.921  -5.380  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       2.634   8.215  -4.282  1.00  0.00           H  
ATOM    703  N   THR B  19       3.506   4.552  -9.010  1.00  0.00           N  
ATOM    704  CA  THR B  19       3.390   3.065  -8.985  1.00  0.00           C  
ATOM    705  C   THR B  19       4.199   2.491  -7.818  1.00  0.00           C  
ATOM    706  O   THR B  19       5.153   3.087  -7.360  1.00  0.00           O  
ATOM    707  CB  THR B  19       3.971   2.600 -10.321  1.00  0.00           C  
ATOM    708  OG1 THR B  19       3.711   3.580 -11.316  1.00  0.00           O  
ATOM    709  CG2 THR B  19       3.327   1.274 -10.727  1.00  0.00           C  
ATOM    710  H   THR B  19       4.338   4.983  -8.726  1.00  0.00           H  
ATOM    711  HA  THR B  19       2.356   2.768  -8.909  1.00  0.00           H  
ATOM    712  HB  THR B  19       5.037   2.461 -10.221  1.00  0.00           H  
ATOM    713  HG1 THR B  19       3.856   3.177 -12.175  1.00  0.00           H  
ATOM    714 HG21 THR B  19       2.252   1.373 -10.703  1.00  0.00           H  
ATOM    715 HG22 THR B  19       3.632   0.500 -10.039  1.00  0.00           H  
ATOM    716 HG23 THR B  19       3.642   1.012 -11.726  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.825   1.338  -7.336  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.573   0.727  -6.199  1.00  0.00           C  
ATOM    719  C   PHE B  20       5.077  -0.666  -6.585  1.00  0.00           C  
ATOM    720  O   PHE B  20       4.787  -1.168  -7.652  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.558   0.633  -5.060  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.537   1.934  -4.295  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       2.928   3.064  -4.855  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       4.124   2.011  -3.027  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       2.909   4.271  -4.146  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       4.105   3.218  -2.318  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       3.496   4.349  -2.877  1.00  0.00           C  
ATOM    728  H   PHE B  20       3.052   0.873  -7.719  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.397   1.360  -5.908  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.576   0.438  -5.468  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       3.838  -0.170  -4.395  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       2.475   3.006  -5.833  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       4.593   1.138  -2.596  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       2.440   5.143  -4.577  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       4.558   3.277  -1.339  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.481   5.279  -2.330  1.00  0.00           H  
ATOM    737  N   VAL B  21       5.830  -1.294  -5.723  1.00  0.00           N  
ATOM    738  CA  VAL B  21       6.351  -2.654  -6.039  1.00  0.00           C  
ATOM    739  C   VAL B  21       6.164  -3.584  -4.838  1.00  0.00           C  
ATOM    740  O   VAL B  21       7.110  -3.947  -4.168  1.00  0.00           O  
ATOM    741  CB  VAL B  21       7.837  -2.449  -6.334  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       8.454  -3.772  -6.792  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       7.997  -1.403  -7.440  1.00  0.00           C  
ATOM    744  H   VAL B  21       6.052  -0.871  -4.867  1.00  0.00           H  
ATOM    745  HA  VAL B  21       5.855  -3.055  -6.909  1.00  0.00           H  
ATOM    746  HB  VAL B  21       8.338  -2.109  -5.438  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       9.084  -4.165  -6.007  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       9.045  -3.606  -7.680  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       7.667  -4.479  -7.009  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       8.228  -0.445  -6.998  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       7.076  -1.328  -8.001  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       8.799  -1.698  -8.101  1.00  0.00           H  
ATOM    753  N   TYR B  22       4.949  -3.972  -4.563  1.00  0.00           N  
ATOM    754  CA  TYR B  22       4.701  -4.880  -3.405  1.00  0.00           C  
ATOM    755  C   TYR B  22       4.943  -6.335  -3.812  1.00  0.00           C  
ATOM    756  O   TYR B  22       4.811  -7.243  -3.016  1.00  0.00           O  
ATOM    757  CB  TYR B  22       3.232  -4.664  -3.040  1.00  0.00           C  
ATOM    758  CG  TYR B  22       3.130  -4.237  -1.596  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       3.683  -5.035  -0.589  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       2.481  -3.041  -1.265  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       3.587  -4.638   0.751  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       2.386  -2.643   0.074  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       2.939  -3.442   1.081  1.00  0.00           C  
ATOM    764  OH  TYR B  22       2.844  -3.052   2.401  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.200  -3.668  -5.116  1.00  0.00           H  
ATOM    766  HA  TYR B  22       5.331  -4.611  -2.573  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       2.813  -3.896  -3.675  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       2.687  -5.585  -3.181  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       4.183  -5.957  -0.844  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       2.055  -2.424  -2.042  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       4.014  -5.254   1.528  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       1.886  -1.721   0.330  1.00  0.00           H  
ATOM    773  HH  TYR B  22       2.744  -2.096   2.421  1.00  0.00           H  
ATOM    774  N   GLY B  23       5.296  -6.564  -5.047  1.00  0.00           N  
ATOM    775  CA  GLY B  23       5.546  -7.961  -5.503  1.00  0.00           C  
ATOM    776  C   GLY B  23       7.046  -8.164  -5.726  1.00  0.00           C  
ATOM    777  O   GLY B  23       7.469  -9.141  -6.311  1.00  0.00           O  
ATOM    778  H   GLY B  23       5.398  -5.819  -5.675  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       5.194  -8.652  -4.751  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       5.021  -8.137  -6.429  1.00  0.00           H  
ATOM    781  N   GLY B  24       7.852  -7.248  -5.264  1.00  0.00           N  
ATOM    782  CA  GLY B  24       9.325  -7.388  -5.450  1.00  0.00           C  
ATOM    783  C   GLY B  24      10.020  -7.341  -4.089  1.00  0.00           C  
ATOM    784  O   GLY B  24      10.534  -8.332  -3.609  1.00  0.00           O  
ATOM    785  H   GLY B  24       7.491  -6.467  -4.796  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       9.538  -8.332  -5.933  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       9.689  -6.579  -6.064  1.00  0.00           H  
ATOM    788  N   CYS B  25      10.041  -6.197  -3.461  1.00  0.00           N  
ATOM    789  CA  CYS B  25      10.706  -6.090  -2.130  1.00  0.00           C  
ATOM    790  C   CYS B  25      12.103  -6.714  -2.186  1.00  0.00           C  
ATOM    791  O   CYS B  25      12.703  -6.806  -3.238  1.00  0.00           O  
ATOM    792  CB  CYS B  25       9.806  -6.874  -1.174  1.00  0.00           C  
ATOM    793  SG  CYS B  25       9.561  -5.919   0.344  1.00  0.00           S  
ATOM    794  H   CYS B  25       9.621  -5.409  -3.864  1.00  0.00           H  
ATOM    795  HA  CYS B  25      10.763  -5.059  -1.819  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       8.850  -7.053  -1.645  1.00  0.00           H  
ATOM    797  HB3 CYS B  25      10.272  -7.818  -0.933  1.00  0.00           H  
HETATM  798  N   NH2 B  26      12.653  -7.148  -1.085  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26      12.171  -7.074  -0.234  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26      13.546  -7.550  -1.108  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       0.799   5.259 -17.866  1.00  0.00           C  
HETATM  803  C2  C55 A  27       0.171   4.099 -17.090  1.00  0.00           C  
HETATM  804  C3  C55 A  27       1.516   2.108 -16.781  1.00  0.00           C  
HETATM  805  C4  C55 A  27       1.957   0.950 -17.389  1.00  0.00           C  
HETATM  806  N1  C55 A  27       0.749   2.811 -17.568  1.00  0.00           N  
HETATM  807  O2  C55 A  27       0.535   5.451 -19.036  1.00  0.00           O  
HETATM  808  O3  C55 A  27       1.816   2.423 -15.647  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -1.709  -5.109 -13.772  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -0.521  -5.279 -13.579  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -2.210  -4.053 -14.758  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -1.071  -3.564 -15.585  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -0.996  -2.302 -15.911  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -1.842  -1.507 -15.552  1.00  0.00           O  
HETATM  815  CL  C55 A  27       0.198  -1.861 -16.762  1.00  0.00           C  
HETATM  816  OM  C55 A  27       0.108  -0.466 -17.012  1.00  0.00           O  
HETATM  817  NM  C55 A  27       1.206  -0.033 -17.802  1.00  0.00           N  
HETATM  818 HC22 C55 A  27      -0.897   4.095 -17.248  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       0.381   4.220 -16.038  1.00  0.00           H  
HETATM  820 HC43 C55 A  27       3.022   0.849 -17.537  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       0.551   2.491 -18.473  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -2.959  -4.492 -15.400  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -2.641  -3.225 -14.214  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -0.378  -4.189 -15.884  1.00  0.00           H  
HETATM  825  HL1 C55 A  27       1.118  -2.073 -16.236  1.00  0.00           H  
HETATM  826  HL2 C55 A  27       0.188  -2.398 -17.697  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  CA  MPT A   1      -6.114 -16.997   0.210  1.00  0.00           C  
HETATM    2  C   MPT A   1      -6.312 -15.481   0.325  1.00  0.00           C  
HETATM    3  O   MPT A   1      -6.857 -14.987   1.292  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -6.176 -17.425  -1.254  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -4.509 -17.818  -1.839  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -5.147 -17.267   0.587  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -6.890 -17.500   0.784  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -6.586 -16.620  -1.847  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -6.806 -18.297  -1.347  1.00  0.00           H  
ATOM     10  N   LYS A   2      -5.874 -14.740  -0.656  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -6.037 -13.259  -0.604  1.00  0.00           C  
ATOM     12  C   LYS A   2      -6.379 -12.719  -1.995  1.00  0.00           C  
ATOM     13  O   LYS A   2      -5.540 -12.175  -2.684  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -4.681 -12.726  -0.140  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -4.603 -12.788   1.388  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -5.555 -11.752   1.990  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -5.129 -10.350   1.550  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.321  -9.784   0.861  1.00  0.00           N  
ATOM     19  H   LYS A   2      -5.438 -15.158  -1.428  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -6.803 -12.988   0.106  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -3.892 -13.329  -0.566  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -4.567 -11.702  -0.462  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -4.886 -13.776   1.722  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -3.594 -12.575   1.705  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -6.561 -11.947   1.649  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -5.521 -11.815   3.067  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -4.868  -9.750   2.411  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -4.298 -10.406   0.864  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -6.218  -8.753   0.777  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -7.176 -10.003   1.413  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -6.404 -10.200  -0.088  1.00  0.00           H  
ATOM     32  N   ALA A   3      -7.606 -12.866  -2.412  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -8.004 -12.364  -3.756  1.00  0.00           C  
ATOM     34  C   ALA A   3      -8.677 -10.997  -3.629  1.00  0.00           C  
ATOM     35  O   ALA A   3      -9.812 -10.813  -4.023  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -8.992 -13.400  -4.291  1.00  0.00           C  
ATOM     37  H   ALA A   3      -8.267 -13.306  -1.839  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -7.145 -12.302  -4.407  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -9.555 -12.973  -5.108  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -9.669 -13.693  -3.502  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -8.451 -14.267  -4.641  1.00  0.00           H  
ATOM     42  N   LYS A   4      -7.988 -10.038  -3.074  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -8.590  -8.682  -2.914  1.00  0.00           C  
ATOM     44  C   LYS A   4      -9.268  -8.247  -4.215  1.00  0.00           C  
ATOM     45  O   LYS A   4      -9.201  -8.925  -5.221  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -7.425  -7.752  -2.580  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -7.966  -6.411  -2.082  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -6.921  -5.752  -1.179  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -7.553  -4.575  -0.430  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -6.462  -4.046   0.435  1.00  0.00           N  
ATOM     51  H   LYS A   4      -7.080 -10.212  -2.756  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -9.295  -8.685  -2.105  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -6.819  -8.201  -1.807  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -6.826  -7.590  -3.463  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -8.172  -5.769  -2.926  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -8.873  -6.573  -1.521  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -6.555  -6.476  -0.467  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -6.102  -5.394  -1.782  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -7.883  -3.819  -1.131  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -8.377  -4.913   0.178  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -5.608  -4.523   0.494  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.923  -7.118  -4.206  1.00  0.00           N  
ATOM     63  CA  ILE A   5     -10.607  -6.646  -5.443  1.00  0.00           C  
ATOM     64  C   ILE A   5     -10.076  -5.270  -5.853  1.00  0.00           C  
ATOM     65  O   ILE A   5      -9.944  -4.378  -5.039  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -12.086  -6.557  -5.068  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -12.254  -5.613  -3.876  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -12.601  -7.948  -4.693  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -13.227  -4.492  -4.244  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.966  -6.582  -3.385  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.471  -7.356  -6.243  1.00  0.00           H  
ATOM     72  HB  ILE A   5     -12.649  -6.181  -5.910  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.641  -6.165  -3.032  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.296  -5.186  -3.617  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -13.674  -7.912  -4.566  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -12.141  -8.265  -3.769  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -12.356  -8.647  -5.478  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -12.931  -4.054  -5.186  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.211  -3.734  -3.474  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -14.225  -4.895  -4.331  1.00  0.00           H  
ATOM     81  N   ILE A   6      -9.773  -5.092  -7.109  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -9.256  -3.773  -7.570  1.00  0.00           C  
ATOM     83  C   ILE A   6     -10.076  -2.647  -6.937  1.00  0.00           C  
ATOM     84  O   ILE A   6     -11.242  -2.812  -6.637  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -9.441  -3.782  -9.087  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -8.562  -4.874  -9.703  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.036  -2.422  -9.659  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -9.108  -5.250 -11.082  1.00  0.00           C  
ATOM     89  H   ILE A   6      -9.890  -5.825  -7.750  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.212  -3.668  -7.322  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -10.477  -3.976  -9.322  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.550  -4.507  -9.803  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -8.568  -5.744  -9.065  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.956  -2.493 -10.734  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.083  -2.126  -9.246  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.784  -1.687  -9.402  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -8.626  -4.646 -11.837  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -10.174  -5.077 -11.107  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -8.908  -6.294 -11.275  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.481  -1.505  -6.727  1.00  0.00           N  
ATOM    101  CA  ARG A   7     -10.242  -0.382  -6.108  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.516   0.948  -6.331  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.473   1.202  -5.763  1.00  0.00           O  
ATOM    104  CB  ARG A   7     -10.300  -0.721  -4.618  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -10.687   0.526  -3.820  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -12.017   1.076  -4.341  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -11.961   2.540  -4.069  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -12.958   3.132  -3.471  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -13.160   2.941  -2.196  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -13.752   3.914  -4.148  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.540  -1.388  -6.971  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -11.240  -0.338  -6.513  1.00  0.00           H  
ATOM    113  HB2 ARG A   7     -11.034  -1.496  -4.454  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.331  -1.069  -4.290  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -10.789   0.268  -2.776  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -9.921   1.279  -3.932  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -12.109   0.891  -5.403  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -12.843   0.633  -3.807  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -11.174   3.058  -4.340  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -12.551   2.341  -1.678  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -13.924   3.395  -1.737  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -13.598   4.060  -5.125  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -14.517   4.368  -3.689  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.072   1.802  -7.144  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.430   3.123  -7.394  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.326   4.232  -6.852  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.501   4.024  -6.623  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -9.309   3.237  -8.914  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.624   2.870  -9.559  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -11.755   3.669  -9.350  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.711   1.732 -10.369  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -12.972   3.329  -9.951  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -11.929   1.392 -10.969  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -13.060   2.191 -10.761  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -14.260   1.855 -11.353  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.920   1.580  -7.584  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.455   3.162  -6.935  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -9.050   4.254  -9.177  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -8.538   2.571  -9.266  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -11.688   4.547  -8.725  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.839   1.115 -10.530  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -13.844   3.946  -9.790  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -11.996   0.514 -11.595  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -14.816   1.445 -10.686  1.00  0.00           H  
ATOM    145  N   PHE A   9      -9.806   5.411  -6.646  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -10.692   6.496  -6.121  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.922   7.573  -7.179  1.00  0.00           C  
ATOM    148  O   PHE A   9     -11.074   8.734  -6.860  1.00  0.00           O  
ATOM    149  CB  PHE A   9      -9.997   7.071  -4.880  1.00  0.00           C  
ATOM    150  CG  PHE A   9      -8.555   7.425  -5.175  1.00  0.00           C  
ATOM    151  CD1 PHE A   9      -8.240   8.361  -6.169  1.00  0.00           C  
ATOM    152  CD2 PHE A   9      -7.533   6.827  -4.430  1.00  0.00           C  
ATOM    153  CE1 PHE A   9      -6.904   8.695  -6.417  1.00  0.00           C  
ATOM    154  CE2 PHE A   9      -6.197   7.159  -4.680  1.00  0.00           C  
ATOM    155  CZ  PHE A   9      -5.883   8.095  -5.674  1.00  0.00           C  
ATOM    156  H   PHE A   9      -8.859   5.583  -6.834  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -11.640   6.072  -5.836  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -10.520   7.960  -4.561  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -10.027   6.339  -4.086  1.00  0.00           H  
ATOM    160  HD1 PHE A   9      -9.022   8.827  -6.744  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -7.774   6.106  -3.663  1.00  0.00           H  
ATOM    162  HE1 PHE A   9      -6.662   9.415  -7.185  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -5.409   6.694  -4.107  1.00  0.00           H  
ATOM    164  HZ  PHE A   9      -4.852   8.353  -5.866  1.00  0.00           H  
ATOM    165  N   TYR A  10     -10.967   7.166  -8.427  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.204   8.110  -9.576  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.354   9.563  -9.112  1.00  0.00           C  
ATOM    168  O   TYR A  10     -10.385  10.272  -8.933  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -12.499   7.611 -10.218  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -12.945   8.587 -11.281  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -12.054   8.982 -12.286  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -14.249   9.096 -11.261  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -12.469   9.885 -13.273  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -14.663   9.999 -12.247  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -13.773  10.393 -13.253  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -14.181  11.283 -14.225  1.00  0.00           O  
ATOM    177  H   TYR A  10     -10.855   6.212  -8.612  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.405   8.035 -10.289  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -12.329   6.643 -10.666  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.267   7.529  -9.463  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -11.049   8.589 -12.301  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -14.936   8.791 -10.485  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -11.782  10.189 -14.048  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -15.669  10.392 -12.232  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -15.021  10.976 -14.575  1.00  0.00           H  
ATOM    186  N   ASN A  11     -12.561  10.007  -8.914  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -12.777  11.411  -8.459  1.00  0.00           C  
ATOM    188  C   ASN A  11     -12.124  12.391  -9.436  1.00  0.00           C  
ATOM    189  O   ASN A  11     -11.000  12.813  -9.250  1.00  0.00           O  
ATOM    190  CB  ASN A  11     -12.107  11.493  -7.088  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -12.831  10.568  -6.108  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -13.906  10.080  -6.396  1.00  0.00           O  
ATOM    193  ND2 ASN A  11     -12.283  10.303  -4.954  1.00  0.00           N  
ATOM    194  H   ASN A  11     -13.325   9.417  -9.061  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -13.832  11.618  -8.367  1.00  0.00           H  
ATOM    196  HB2 ASN A  11     -11.074  11.190  -7.173  1.00  0.00           H  
ATOM    197  HB3 ASN A  11     -12.157  12.508  -6.723  1.00  0.00           H  
ATOM    198 HD21 ASN A  11     -11.416  10.695  -4.722  1.00  0.00           H  
ATOM    199 HD22 ASN A  11     -12.739   9.711  -4.319  1.00  0.00           H  
ATOM    200  N   ALA A  12     -12.820  12.758 -10.478  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -12.238  13.712 -11.465  1.00  0.00           C  
ATOM    202  C   ALA A  12     -12.227  15.128 -10.885  1.00  0.00           C  
ATOM    203  O   ALA A  12     -11.625  16.030 -11.435  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -13.165  13.638 -12.680  1.00  0.00           C  
ATOM    205  H   ALA A  12     -13.726  12.407 -10.610  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -11.242  13.408 -11.742  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -13.690  12.694 -12.674  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -12.579  13.719 -13.584  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -13.879  14.447 -12.638  1.00  0.00           H  
ATOM    210  N   LYS A  13     -12.881  15.330  -9.774  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -12.901  16.685  -9.156  1.00  0.00           C  
ATOM    212  C   LYS A  13     -11.469  17.185  -8.980  1.00  0.00           C  
ATOM    213  O   LYS A  13     -10.996  18.022  -9.721  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -13.579  16.495  -7.798  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -15.054  16.151  -8.006  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -15.480  15.089  -6.990  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -16.779  14.428  -7.454  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -17.841  15.020  -6.594  1.00  0.00           N  
ATOM    219  H   LYS A  13     -13.350  14.588  -9.343  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -13.471  17.371  -9.764  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -13.092  15.692  -7.264  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -13.501  17.407  -7.226  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -15.653  17.040  -7.872  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -15.198  15.767  -9.005  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -14.704  14.342  -6.905  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -15.638  15.554  -6.028  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -16.964  14.656  -8.495  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -16.733  13.360  -7.304  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -17.982  16.016  -6.852  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -17.551  14.956  -5.596  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -18.730  14.499  -6.731  1.00  0.00           H  
ATOM    232  N   ASP A  14     -10.770  16.662  -8.013  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -9.362  17.092  -7.805  1.00  0.00           C  
ATOM    234  C   ASP A  14      -8.484  16.521  -8.920  1.00  0.00           C  
ATOM    235  O   ASP A  14      -7.305  16.799  -9.000  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -8.963  16.509  -6.449  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -9.890  17.058  -5.363  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -9.688  18.192  -4.959  1.00  0.00           O  
ATOM    239  OD2 ASP A  14     -10.784  16.337  -4.953  1.00  0.00           O  
ATOM    240  H   ASP A  14     -11.165  15.978  -7.434  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -9.293  18.169  -7.781  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -9.046  15.432  -6.483  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -7.944  16.785  -6.224  1.00  0.00           H  
ATOM    244  N   GLY A  15      -9.053  15.718  -9.783  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -8.250  15.127 -10.891  1.00  0.00           C  
ATOM    246  C   GLY A  15      -7.423  13.956 -10.357  1.00  0.00           C  
ATOM    247  O   GLY A  15      -6.217  14.038 -10.241  1.00  0.00           O  
ATOM    248  H   GLY A  15     -10.010  15.502  -9.701  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -8.915  14.777 -11.669  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -7.587  15.878 -11.294  1.00  0.00           H  
ATOM    251  N   LEU A  16      -8.064  12.868 -10.030  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -7.315  11.691  -9.502  1.00  0.00           C  
ATOM    253  C   LEU A  16      -7.868  10.399 -10.110  1.00  0.00           C  
ATOM    254  O   LEU A  16      -8.915  10.392 -10.726  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -7.559  11.714  -7.993  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -6.230  11.910  -7.262  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -5.793  13.370  -7.385  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -6.404  11.554  -5.784  1.00  0.00           C  
ATOM    259  H   LEU A  16      -9.037  12.823 -10.131  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -6.260  11.788  -9.708  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -8.228  12.526  -7.749  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -8.001  10.778  -7.685  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -5.479  11.271  -7.703  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -6.652  13.988  -7.595  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -5.076  13.465  -8.188  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -5.338  13.688  -6.458  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -5.660  10.825  -5.499  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -7.391  11.142  -5.628  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -6.287  12.443  -5.183  1.00  0.00           H  
HETATM  270  N   ABA A  17      -7.174   9.307  -9.938  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.662   8.015 -10.501  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.653   6.899 -10.212  1.00  0.00           C  
HETATM  273  O   ABA A  17      -6.224   6.193 -11.102  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -7.781   8.247 -12.008  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -8.968   7.452 -12.555  1.00  0.00           C  
HETATM  276  H   ABA A  17      -6.334   9.336  -9.434  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.627   7.767 -10.088  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -7.929   9.299 -12.202  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -6.875   7.917 -12.495  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -9.522   8.064 -13.252  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -8.608   6.568 -13.061  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -9.614   7.162 -11.738  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.272   6.736  -8.976  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.291   5.665  -8.636  1.00  0.00           C  
ATOM    285  C   GLN A  18      -5.992   4.314  -8.541  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.122   4.222  -8.092  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -4.732   6.047  -7.271  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -3.614   5.077  -6.890  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -4.039   4.259  -5.669  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -3.223   3.926  -4.834  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -5.291   3.922  -5.530  1.00  0.00           N  
ATOM    292  H   GLN A  18      -6.629   7.315  -8.272  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.498   5.633  -9.365  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -4.345   7.055  -7.305  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -5.518   5.984  -6.538  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -3.416   4.412  -7.720  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -2.722   5.632  -6.655  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -5.950   4.191  -6.203  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -5.574   3.399  -4.750  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.318   3.271  -8.951  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.914   1.906  -8.888  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.122   1.037  -7.907  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.123   0.442  -8.259  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.784   1.359 -10.311  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.725   2.009 -11.154  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -6.052  -0.147 -10.308  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.408   3.387  -9.296  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.949   1.955  -8.600  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.784   1.542 -10.676  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -6.249   2.374 -11.903  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.128  -0.500 -11.325  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -6.976  -0.347  -9.786  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.240  -0.656  -9.809  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.558   0.963  -6.680  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.825   0.135  -5.679  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.454  -1.257  -5.577  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.638  -1.399  -5.344  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -4.975   0.894  -4.361  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -4.553   0.007  -3.217  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -3.256  -0.519  -3.179  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -5.458  -0.288  -2.190  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -2.865  -1.341  -2.115  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -5.067  -1.110  -1.128  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -3.771  -1.637  -1.089  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.364   1.453  -6.416  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.782   0.060  -5.944  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -4.353   1.777  -4.381  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.007   1.184  -4.229  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -2.558  -0.291  -3.970  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -6.458   0.118  -2.220  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -1.864  -1.747  -2.086  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -5.766  -1.337  -0.337  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -3.470  -2.271  -0.269  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.669  -2.288  -5.749  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -5.224  -3.670  -5.660  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.287  -4.565  -4.842  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.280  -5.032  -5.333  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -5.304  -4.160  -7.107  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -6.198  -5.398  -7.181  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -5.892  -3.055  -7.987  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.717  -2.153  -5.935  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -6.209  -3.654  -5.221  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -4.312  -4.411  -7.456  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -5.762  -6.193  -6.595  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -6.288  -5.716  -8.210  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -7.176  -5.159  -6.791  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -6.702  -2.569  -7.464  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -6.264  -3.486  -8.906  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -5.125  -2.329  -8.216  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.610  -4.809  -3.600  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.730  -5.674  -2.757  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.368  -7.047  -2.550  1.00  0.00           C  
ATOM    353  O   TYR A  22      -4.745  -7.409  -1.454  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -3.592  -4.937  -1.423  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -2.953  -5.855  -0.406  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -2.112  -6.893  -0.828  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -3.203  -5.669   0.959  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -1.523  -7.745   0.115  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -2.613  -6.520   1.900  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -1.774  -7.558   1.478  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -1.194  -8.398   2.407  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.430  -4.423  -3.222  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -2.766  -5.780  -3.214  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -2.972  -4.062  -1.558  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -4.567  -4.637  -1.073  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -1.917  -7.037  -1.882  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -3.849  -4.868   1.284  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -0.876  -8.545  -0.212  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -2.806  -6.376   2.954  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -0.462  -8.850   1.981  1.00  0.00           H  
ATOM    371  N   GLY A  23      -4.497  -7.816  -3.598  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -5.115  -9.166  -3.457  1.00  0.00           C  
ATOM    373  C   GLY A  23      -4.059 -10.250  -3.681  1.00  0.00           C  
ATOM    374  O   GLY A  23      -3.007 -10.243  -3.075  1.00  0.00           O  
ATOM    375  H   GLY A  23      -4.189  -7.505  -4.475  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -5.523  -9.267  -2.460  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -5.908  -9.278  -4.181  1.00  0.00           H  
ATOM    378  N   GLY A  24      -4.339 -11.187  -4.547  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -3.359 -12.279  -4.811  1.00  0.00           C  
ATOM    380  C   GLY A  24      -4.011 -13.628  -4.509  1.00  0.00           C  
ATOM    381  O   GLY A  24      -4.228 -13.981  -3.367  1.00  0.00           O  
ATOM    382  H   GLY A  24      -5.196 -11.175  -5.021  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -3.055 -12.247  -5.847  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -2.497 -12.150  -4.177  1.00  0.00           H  
ATOM    385  N   CYS A  25      -4.329 -14.385  -5.522  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -4.972 -15.712  -5.291  1.00  0.00           C  
ATOM    387  C   CYS A  25      -6.250 -15.541  -4.467  1.00  0.00           C  
ATOM    388  O   CYS A  25      -6.451 -14.526  -3.830  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -3.935 -16.528  -4.516  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -4.717 -18.014  -3.839  1.00  0.00           S  
ATOM    391  H   CYS A  25      -4.148 -14.082  -6.436  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -5.190 -16.193  -6.231  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -3.133 -16.814  -5.179  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -3.537 -15.931  -3.707  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -7.132 -16.503  -4.450  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -6.971 -17.323  -4.962  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26      -7.955 -16.405  -3.927  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       8.791 -10.195  -3.673  1.00  0.00           C  
HETATM  400  C   MPT B   1       7.313 -10.226  -3.270  1.00  0.00           C  
HETATM  401  O   MPT B   1       6.456 -10.602  -4.043  1.00  0.00           O  
HETATM  402  CB  MPT B   1       9.564 -11.279  -2.930  1.00  0.00           C  
HETATM  403  SG  MPT B   1       9.707 -12.746  -3.980  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       8.884 -10.390  -4.724  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       9.201  -9.213  -3.441  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       9.040 -11.536  -2.021  1.00  0.00           H  
HETATM  407  HB2 MPT B   1      10.550 -10.914  -2.685  1.00  0.00           H  
ATOM    408  N   LYS B   2       7.008  -9.829  -2.064  1.00  0.00           N  
ATOM    409  CA  LYS B   2       5.587  -9.833  -1.614  1.00  0.00           C  
ATOM    410  C   LYS B   2       4.883  -8.566  -2.102  1.00  0.00           C  
ATOM    411  O   LYS B   2       4.268  -7.850  -1.336  1.00  0.00           O  
ATOM    412  CB  LYS B   2       5.656  -9.858  -0.086  1.00  0.00           C  
ATOM    413  CG  LYS B   2       5.842 -11.299   0.393  1.00  0.00           C  
ATOM    414  CD  LYS B   2       4.598 -11.749   1.160  1.00  0.00           C  
ATOM    415  CE  LYS B   2       5.008 -12.246   2.547  1.00  0.00           C  
ATOM    416  NZ  LYS B   2       5.845 -13.451   2.291  1.00  0.00           N  
ATOM    417  H   LYS B   2       7.714  -9.526  -1.456  1.00  0.00           H  
ATOM    418  HA  LYS B   2       5.079 -10.712  -1.976  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       6.489  -9.256   0.246  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       4.739  -9.461   0.322  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       5.993 -11.945  -0.461  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       6.704 -11.355   1.042  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       3.917 -10.916   1.261  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       4.112 -12.549   0.622  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       5.582 -11.488   3.062  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       4.137 -12.516   3.123  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       5.781 -14.097   3.103  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2       6.836 -13.162   2.154  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       5.503 -13.936   1.438  1.00  0.00           H  
ATOM    430  N   ALA B   3       4.973  -8.281  -3.372  1.00  0.00           N  
ATOM    431  CA  ALA B   3       4.316  -7.056  -3.913  1.00  0.00           C  
ATOM    432  C   ALA B   3       2.960  -7.401  -4.535  1.00  0.00           C  
ATOM    433  O   ALA B   3       2.747  -7.223  -5.718  1.00  0.00           O  
ATOM    434  CB  ALA B   3       5.273  -6.536  -4.984  1.00  0.00           C  
ATOM    435  H   ALA B   3       5.480  -8.870  -3.969  1.00  0.00           H  
ATOM    436  HA  ALA B   3       4.198  -6.317  -3.137  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       4.734  -6.396  -5.909  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       6.068  -7.252  -5.134  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       5.692  -5.594  -4.665  1.00  0.00           H  
ATOM    440  N   ARG B   4       2.041  -7.885  -3.748  1.00  0.00           N  
ATOM    441  CA  ARG B   4       0.698  -8.230  -4.297  1.00  0.00           C  
ATOM    442  C   ARG B   4      -0.230  -7.017  -4.196  1.00  0.00           C  
ATOM    443  O   ARG B   4      -1.428  -7.150  -4.015  1.00  0.00           O  
ATOM    444  CB  ARG B   4       0.193  -9.370  -3.413  1.00  0.00           C  
ATOM    445  CG  ARG B   4      -0.603 -10.359  -4.264  1.00  0.00           C  
ATOM    446  CD  ARG B   4       0.349 -11.111  -5.198  1.00  0.00           C  
ATOM    447  NE  ARG B   4      -0.468 -11.440  -6.398  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       0.104 -11.928  -7.464  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       0.669 -13.103  -7.420  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       0.114 -11.240  -8.572  1.00  0.00           N  
ATOM    451  H   ARG B   4       2.229  -8.015  -2.796  1.00  0.00           H  
ATOM    452  HA  ARG B   4       0.781  -8.561  -5.319  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       1.036  -9.876  -2.963  1.00  0.00           H  
ATOM    454  HB3 ARG B   4      -0.443  -8.970  -2.638  1.00  0.00           H  
ATOM    455  HG2 ARG B   4      -1.105 -11.063  -3.617  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -1.333  -9.824  -4.852  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       1.184 -10.480  -5.470  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       0.698 -12.018  -4.729  1.00  0.00           H  
ATOM    459  HE  ARG B   4      -1.438 -11.290  -6.387  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       0.662 -13.630  -6.570  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       1.109 -13.477  -8.236  1.00  0.00           H  
ATOM    462 HH21 ARG B   4      -0.318 -10.338  -8.605  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       0.554 -11.613  -9.389  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.321  -5.836  -4.309  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.515  -4.606  -4.216  1.00  0.00           C  
ATOM    466  C   ILE B   5      -0.263  -3.689  -5.412  1.00  0.00           C  
ATOM    467  O   ILE B   5       0.031  -2.521  -5.257  1.00  0.00           O  
ATOM    468  CB  ILE B   5      -0.086  -3.916  -2.919  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       1.391  -3.498  -3.020  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -0.287  -4.866  -1.735  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       2.310  -4.673  -2.668  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.286  -5.760  -4.452  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.555  -4.864  -4.162  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -0.695  -3.036  -2.771  1.00  0.00           H  
ATOM    475 HG12 ILE B   5       1.601  -3.173  -4.028  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       1.579  -2.683  -2.337  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -1.158  -4.560  -1.172  1.00  0.00           H  
ATOM    478 HG22 ILE B   5       0.583  -4.836  -1.096  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -0.431  -5.872  -2.100  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       2.756  -4.503  -1.698  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       3.089  -4.756  -3.411  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       1.736  -5.587  -2.645  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.385  -4.198  -6.605  1.00  0.00           N  
ATOM    484  CA  ILE B   6      -0.159  -3.334  -7.797  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.967  -2.041  -7.651  1.00  0.00           C  
ATOM    486  O   ILE B   6      -2.181  -2.060  -7.571  1.00  0.00           O  
ATOM    487  CB  ILE B   6      -0.658  -4.155  -8.987  1.00  0.00           C  
ATOM    488  CG1 ILE B   6      -0.229  -3.474 -10.289  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -2.184  -4.250  -8.940  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       0.535  -4.473 -11.162  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.632  -5.139  -6.718  1.00  0.00           H  
ATOM    492  HA  ILE B   6       0.890  -3.114  -7.911  1.00  0.00           H  
ATOM    493  HB  ILE B   6      -0.235  -5.149  -8.941  1.00  0.00           H  
ATOM    494 HG12 ILE B   6      -1.105  -3.129 -10.819  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       0.410  -2.635 -10.062  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -2.496  -5.218  -9.301  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -2.612  -3.478  -9.562  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -2.521  -4.119  -7.923  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       0.539  -5.440 -10.683  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       1.552  -4.132 -11.293  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       0.054  -4.550 -12.126  1.00  0.00           H  
ATOM    502  N   ARG B   7      -0.303  -0.918  -7.607  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -1.036   0.373  -7.457  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.609   1.361  -8.545  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.487   1.292  -9.069  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.649   0.898  -6.074  1.00  0.00           C  
ATOM    507  CG  ARG B   7       0.875   0.945  -5.945  1.00  0.00           C  
ATOM    508  CD  ARG B   7       1.313   0.027  -4.803  1.00  0.00           C  
ATOM    509  NE  ARG B   7       1.677   0.945  -3.690  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       1.636   0.523  -2.455  1.00  0.00           C  
ATOM    511  NH1 ARG B   7       0.606  -0.157  -2.031  1.00  0.00           N  
ATOM    512  NH2 ARG B   7       2.625   0.784  -1.645  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.674  -0.925  -7.666  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -2.098   0.207  -7.499  1.00  0.00           H  
ATOM    515  HB2 ARG B   7      -1.052   1.891  -5.940  1.00  0.00           H  
ATOM    516  HB3 ARG B   7      -1.050   0.243  -5.316  1.00  0.00           H  
ATOM    517  HG2 ARG B   7       1.326   0.615  -6.870  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       1.188   1.955  -5.732  1.00  0.00           H  
ATOM    519  HD2 ARG B   7       0.497  -0.619  -4.509  1.00  0.00           H  
ATOM    520  HD3 ARG B   7       2.169  -0.558  -5.098  1.00  0.00           H  
ATOM    521  HE  ARG B   7       1.948   1.867  -3.884  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -0.153  -0.357  -2.652  1.00  0.00           H  
ATOM    523 HH12 ARG B   7       0.576  -0.482  -1.085  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       3.413   1.306  -1.969  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       2.594   0.460  -0.699  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.472   2.282  -8.884  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.133   3.282  -9.936  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.549   4.687  -9.484  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.525   5.234  -9.958  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -1.940   2.853 -11.163  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.519   1.465 -11.583  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.421   1.294 -12.434  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -2.225   0.348 -11.121  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.028   0.008 -12.823  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -1.833  -0.939 -11.509  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -0.734  -1.108 -12.360  1.00  0.00           C  
ATOM    537  OH  TYR B   8      -0.346  -2.377 -12.742  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.348   2.315  -8.444  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.080   3.252 -10.160  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.992   2.853 -10.919  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -1.758   3.544 -11.973  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.123   2.155 -12.792  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -3.073   0.479 -10.465  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       0.820  -0.123 -13.478  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -2.378  -1.800 -11.152  1.00  0.00           H  
ATOM    546  HH  TYR B   8      -1.138  -2.890 -12.916  1.00  0.00           H  
ATOM    547  N   PHE B   9      -0.820   5.275  -8.574  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.186   6.643  -8.098  1.00  0.00           C  
ATOM    549  C   PHE B   9      -0.501   7.708  -8.956  1.00  0.00           C  
ATOM    550  O   PHE B   9       0.699   7.690  -9.149  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -0.681   6.715  -6.656  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.456   7.770  -5.900  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -1.201   9.127  -6.130  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -2.429   7.389  -4.968  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -1.918  10.103  -5.428  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -3.147   8.365  -4.267  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -2.891   9.722  -4.496  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.037   4.819  -8.201  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.257   6.774  -8.119  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -0.817   5.757  -6.178  1.00  0.00           H  
ATOM    561  HB3 PHE B   9       0.367   6.972  -6.654  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -0.451   9.421  -6.849  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -2.627   6.342  -4.791  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -1.720  11.150  -5.605  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -3.897   8.071  -3.548  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -3.444  10.476  -3.955  1.00  0.00           H  
ATOM    567  N   TYR B  10      -1.256   8.640  -9.470  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -0.652   9.711 -10.312  1.00  0.00           C  
ATOM    569  C   TYR B  10      -1.495  10.986 -10.226  1.00  0.00           C  
ATOM    570  O   TYR B  10      -1.895  11.546 -11.227  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -0.663   9.157 -11.737  1.00  0.00           C  
ATOM    572  CG  TYR B  10       0.249   9.991 -12.603  1.00  0.00           C  
ATOM    573  CD1 TYR B  10       1.638   9.866 -12.482  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -0.295  10.891 -13.527  1.00  0.00           C  
ATOM    575  CE1 TYR B  10       2.483  10.641 -13.284  1.00  0.00           C  
ATOM    576  CE2 TYR B  10       0.551  11.667 -14.329  1.00  0.00           C  
ATOM    577  CZ  TYR B  10       1.941  11.542 -14.208  1.00  0.00           C  
ATOM    578  OH  TYR B  10       2.774  12.306 -14.999  1.00  0.00           O  
ATOM    579  H   TYR B  10      -2.221   8.638  -9.299  1.00  0.00           H  
ATOM    580  HA  TYR B  10       0.362   9.908 -10.000  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -0.315   8.134 -11.727  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -1.667   9.194 -12.130  1.00  0.00           H  
ATOM    583  HD1 TYR B  10       2.057   9.171 -11.769  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -1.366  10.989 -13.621  1.00  0.00           H  
ATOM    585  HE1 TYR B  10       3.555  10.545 -13.190  1.00  0.00           H  
ATOM    586  HE2 TYR B  10       0.132  12.363 -15.042  1.00  0.00           H  
ATOM    587  HH  TYR B  10       3.376  12.782 -14.422  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.764  11.449  -9.036  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.578  12.690  -8.882  1.00  0.00           C  
ATOM    590  C   ASN B  11      -1.890  13.866  -9.584  1.00  0.00           C  
ATOM    591  O   ASN B  11      -1.290  13.713 -10.629  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -2.658  12.928  -7.370  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -1.353  13.554  -6.861  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -1.350  14.235  -5.854  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -0.238  13.354  -7.512  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.431  10.982  -8.242  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.570  12.540  -9.282  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -3.480  13.593  -7.157  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -2.820  11.985  -6.868  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -0.233  12.807  -8.323  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       0.596  13.754  -7.187  1.00  0.00           H  
ATOM    602  N   ALA B  12      -1.971  15.038  -9.018  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -1.318  16.217  -9.654  1.00  0.00           C  
ATOM    604  C   ALA B  12       0.168  15.934  -9.887  1.00  0.00           C  
ATOM    605  O   ALA B  12       0.849  15.403  -9.031  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -1.497  17.359  -8.653  1.00  0.00           C  
ATOM    607  H   ALA B  12      -2.458  15.143  -8.174  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -1.806  16.462 -10.584  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -1.253  18.297  -9.129  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -0.844  17.203  -7.808  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -2.523  17.384  -8.315  1.00  0.00           H  
ATOM    612  N   LYS B  13       0.674  16.281 -11.040  1.00  0.00           N  
ATOM    613  CA  LYS B  13       2.116  16.032 -11.331  1.00  0.00           C  
ATOM    614  C   LYS B  13       2.995  16.807 -10.346  1.00  0.00           C  
ATOM    615  O   LYS B  13       3.603  17.801 -10.689  1.00  0.00           O  
ATOM    616  CB  LYS B  13       2.327  16.544 -12.756  1.00  0.00           C  
ATOM    617  CG  LYS B  13       1.795  17.973 -12.872  1.00  0.00           C  
ATOM    618  CD  LYS B  13       0.543  17.984 -13.749  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -0.369  19.139 -13.328  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -0.995  18.688 -12.054  1.00  0.00           N  
ATOM    621  H   LYS B  13       0.105  16.707 -11.715  1.00  0.00           H  
ATOM    622  HA  LYS B  13       2.333  14.978 -11.281  1.00  0.00           H  
ATOM    623  HB2 LYS B  13       3.382  16.531 -12.991  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       1.796  15.907 -13.449  1.00  0.00           H  
ATOM    625  HG2 LYS B  13       1.549  18.346 -11.887  1.00  0.00           H  
ATOM    626  HG3 LYS B  13       2.550  18.604 -13.318  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       0.830  18.110 -14.784  1.00  0.00           H  
ATOM    628  HD3 LYS B  13       0.014  17.049 -13.633  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       0.215  20.036 -13.167  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -1.129  19.311 -14.073  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -0.266  18.612 -11.316  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -1.443  17.759 -12.198  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -1.713  19.377 -11.757  1.00  0.00           H  
ATOM    634  N   ASP B  14       3.064  16.358  -9.124  1.00  0.00           N  
ATOM    635  CA  ASP B  14       3.899  17.061  -8.108  1.00  0.00           C  
ATOM    636  C   ASP B  14       3.683  16.434  -6.729  1.00  0.00           C  
ATOM    637  O   ASP B  14       4.557  16.446  -5.886  1.00  0.00           O  
ATOM    638  CB  ASP B  14       3.409  18.511  -8.119  1.00  0.00           C  
ATOM    639  CG  ASP B  14       1.880  18.536  -8.146  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       1.285  18.387  -7.092  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       1.329  18.703  -9.222  1.00  0.00           O  
ATOM    642  H   ASP B  14       2.564  15.553  -8.871  1.00  0.00           H  
ATOM    643  HA  ASP B  14       4.942  17.021  -8.383  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       3.761  19.015  -7.231  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       3.791  19.015  -8.993  1.00  0.00           H  
ATOM    646  N   GLY B  15       2.522  15.885  -6.494  1.00  0.00           N  
ATOM    647  CA  GLY B  15       2.251  15.255  -5.170  1.00  0.00           C  
ATOM    648  C   GLY B  15       3.174  14.053  -4.978  1.00  0.00           C  
ATOM    649  O   GLY B  15       4.284  14.179  -4.499  1.00  0.00           O  
ATOM    650  H   GLY B  15       1.829  15.884  -7.187  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       2.430  15.978  -4.386  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       1.223  14.928  -5.130  1.00  0.00           H  
ATOM    653  N   LYS B  16       2.725  12.884  -5.347  1.00  0.00           N  
ATOM    654  CA  LYS B  16       3.581  11.673  -5.187  1.00  0.00           C  
ATOM    655  C   LYS B  16       3.195  10.611  -6.220  1.00  0.00           C  
ATOM    656  O   LYS B  16       2.037  10.294  -6.398  1.00  0.00           O  
ATOM    657  CB  LYS B  16       3.302  11.171  -3.769  1.00  0.00           C  
ATOM    658  CG  LYS B  16       1.793  11.011  -3.567  1.00  0.00           C  
ATOM    659  CD  LYS B  16       1.532  10.191  -2.301  1.00  0.00           C  
ATOM    660  CE  LYS B  16       1.147   8.761  -2.689  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       0.668   8.134  -1.425  1.00  0.00           N  
ATOM    662  H   LYS B  16       1.828  12.803  -5.732  1.00  0.00           H  
ATOM    663  HA  LYS B  16       4.623  11.933  -5.285  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       3.788  10.217  -3.623  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       3.684  11.883  -3.054  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       1.338  11.985  -3.466  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       1.368  10.501  -4.417  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       2.426  10.171  -1.695  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       0.726  10.639  -1.741  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       0.357   8.773  -3.428  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       2.006   8.227  -3.064  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       0.107   8.646  -0.805  1.00  0.00           H  
HETATM  673  N   ABA B  17       4.160  10.060  -6.904  1.00  0.00           N  
HETATM  674  CA  ABA B  17       3.850   9.019  -7.926  1.00  0.00           C  
HETATM  675  C   ABA B  17       3.992   7.622  -7.318  1.00  0.00           C  
HETATM  676  O   ABA B  17       5.081   7.171  -7.021  1.00  0.00           O  
HETATM  677  CB  ABA B  17       4.882   9.231  -9.034  1.00  0.00           C  
HETATM  678  CG  ABA B  17       6.287   9.011  -8.471  1.00  0.00           C  
HETATM  679  H   ABA B  17       5.088  10.330  -6.747  1.00  0.00           H  
HETATM  680  HA  ABA B  17       2.854   9.161  -8.318  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       4.699   8.529  -9.834  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       4.802  10.239  -9.412  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       6.708   8.112  -8.895  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       6.912   9.855  -8.723  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       6.233   8.912  -7.396  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.902   6.932  -7.129  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.976   5.564  -6.540  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.432   4.528  -7.528  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.510   3.794  -7.230  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.103   5.619  -5.286  1.00  0.00           C  
ATOM    691  CG  GLN B  18       2.396   4.400  -4.407  1.00  0.00           C  
ATOM    692  CD  GLN B  18       1.241   4.183  -3.427  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       1.460   3.952  -2.255  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       0.011   4.246  -3.861  1.00  0.00           N  
ATOM    695  H   GLN B  18       2.033   7.313  -7.377  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.993   5.327  -6.270  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.321   6.522  -4.735  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       1.063   5.612  -5.570  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       2.507   3.526  -5.032  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       3.308   4.566  -3.854  1.00  0.00           H  
ATOM    701 HE21 GLN B  18      -0.167   4.431  -4.807  1.00  0.00           H  
ATOM    702 HE22 GLN B  18      -0.735   4.108  -3.240  1.00  0.00           H  
ATOM    703  N   THR B  19       3.000   4.460  -8.701  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.523   3.467  -9.706  1.00  0.00           C  
ATOM    705  C   THR B  19       3.594   2.395  -9.917  1.00  0.00           C  
ATOM    706  O   THR B  19       4.418   2.495 -10.805  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.309   4.273 -10.988  1.00  0.00           C  
ATOM    708  OG1 THR B  19       1.203   5.148 -10.818  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.035   3.320 -12.152  1.00  0.00           C  
ATOM    710  H   THR B  19       3.745   5.058  -8.919  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.597   3.021  -9.387  1.00  0.00           H  
ATOM    712  HB  THR B  19       3.196   4.849 -11.204  1.00  0.00           H  
ATOM    713  HG1 THR B  19       1.320   5.892 -11.412  1.00  0.00           H  
ATOM    714 HG21 THR B  19       1.742   2.355 -11.765  1.00  0.00           H  
ATOM    715 HG22 THR B  19       2.930   3.212 -12.748  1.00  0.00           H  
ATOM    716 HG23 THR B  19       1.241   3.719 -12.764  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.604   1.378  -9.100  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.645   0.317  -9.254  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.121  -1.041  -8.779  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.144  -1.130  -8.063  1.00  0.00           O  
ATOM    721  CB  PHE B  20       5.797   0.777  -8.362  1.00  0.00           C  
ATOM    722  CG  PHE B  20       5.246   1.196  -7.020  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       4.704   0.237  -6.158  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       5.265   2.545  -6.644  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       4.182   0.624  -4.919  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       4.743   2.932  -5.404  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       4.201   1.972  -4.542  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.942   1.317  -8.380  1.00  0.00           H  
ATOM    729  HA  PHE B  20       4.975   0.258 -10.279  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       6.496  -0.036  -8.227  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       6.300   1.614  -8.823  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       4.689  -0.803  -6.449  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       5.684   3.285  -7.310  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       3.764  -0.116  -4.253  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       4.757   3.972  -5.114  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.799   2.271  -3.586  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.781  -2.098  -9.171  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.349  -3.460  -8.745  1.00  0.00           C  
ATOM    739  C   VAL B  21       5.563  -4.395  -8.690  1.00  0.00           C  
ATOM    740  O   VAL B  21       6.112  -4.770  -9.707  1.00  0.00           O  
ATOM    741  CB  VAL B  21       3.365  -3.917  -9.819  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       4.068  -3.936 -11.177  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       2.864  -5.323  -9.485  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.570  -1.995  -9.741  1.00  0.00           H  
ATOM    745  HA  VAL B  21       3.857  -3.419  -7.786  1.00  0.00           H  
ATOM    746  HB  VAL B  21       2.529  -3.234  -9.856  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       3.336  -3.819 -11.964  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       4.583  -4.877 -11.302  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       4.780  -3.126 -11.224  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       3.360  -5.679  -8.593  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       3.082  -5.988 -10.307  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       1.798  -5.295  -9.317  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.988  -4.775  -7.515  1.00  0.00           N  
ATOM    754  CA  TYR B  22       7.172  -5.685  -7.413  1.00  0.00           C  
ATOM    755  C   TYR B  22       6.709  -7.143  -7.449  1.00  0.00           C  
ATOM    756  O   TYR B  22       7.469  -8.055  -7.189  1.00  0.00           O  
ATOM    757  CB  TYR B  22       7.854  -5.377  -6.064  1.00  0.00           C  
ATOM    758  CG  TYR B  22       7.514  -3.978  -5.593  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       7.604  -2.898  -6.478  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       7.105  -3.769  -4.271  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       7.286  -1.607  -6.039  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       6.787  -2.478  -3.832  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       6.877  -1.397  -4.716  1.00  0.00           C  
ATOM    764  OH  TYR B  22       6.564  -0.124  -4.286  1.00  0.00           O  
ATOM    765  H   TYR B  22       5.533  -4.464  -6.703  1.00  0.00           H  
ATOM    766  HA  TYR B  22       7.859  -5.493  -8.222  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       7.524  -6.091  -5.327  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       8.925  -5.460  -6.184  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       7.920  -3.060  -7.497  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       7.035  -4.603  -3.587  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       7.355  -0.774  -6.721  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       6.470  -2.317  -2.811  1.00  0.00           H  
ATOM    773  HH  TYR B  22       7.378   0.378  -4.228  1.00  0.00           H  
ATOM    774  N   GLY B  23       5.463  -7.370  -7.769  1.00  0.00           N  
ATOM    775  CA  GLY B  23       4.948  -8.766  -7.824  1.00  0.00           C  
ATOM    776  C   GLY B  23       5.868  -9.617  -8.698  1.00  0.00           C  
ATOM    777  O   GLY B  23       6.716  -9.108  -9.404  1.00  0.00           O  
ATOM    778  H   GLY B  23       4.867  -6.619  -7.975  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       4.918  -9.177  -6.823  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       3.954  -8.767  -8.244  1.00  0.00           H  
ATOM    781  N   GLY B  24       5.709 -10.910  -8.660  1.00  0.00           N  
ATOM    782  CA  GLY B  24       6.577 -11.793  -9.491  1.00  0.00           C  
ATOM    783  C   GLY B  24       6.733 -13.150  -8.805  1.00  0.00           C  
ATOM    784  O   GLY B  24       6.950 -14.159  -9.447  1.00  0.00           O  
ATOM    785  H   GLY B  24       5.020 -11.303  -8.083  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       6.124 -11.928 -10.462  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       7.548 -11.337  -9.606  1.00  0.00           H  
ATOM    788  N   CYS B  25       6.628 -13.185  -7.505  1.00  0.00           N  
ATOM    789  CA  CYS B  25       6.774 -14.480  -6.780  1.00  0.00           C  
ATOM    790  C   CYS B  25       5.576 -14.707  -5.853  1.00  0.00           C  
ATOM    791  O   CYS B  25       4.653 -13.919  -5.825  1.00  0.00           O  
ATOM    792  CB  CYS B  25       8.057 -14.327  -5.964  1.00  0.00           C  
ATOM    793  SG  CYS B  25       7.907 -12.884  -4.884  1.00  0.00           S  
ATOM    794  H   CYS B  25       6.456 -12.361  -7.006  1.00  0.00           H  
ATOM    795  HA  CYS B  25       6.876 -15.295  -7.478  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       8.211 -15.213  -5.365  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       8.895 -14.192  -6.633  1.00  0.00           H  
HETATM  798  N   NH2 B  26       5.555 -15.763  -5.085  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       6.300 -16.401  -5.106  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       4.793 -15.919  -4.488  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       0.994   6.901  -1.145  1.00  0.00           C  
HETATM  803  C2  C55 A  27       0.472   6.312   0.168  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -0.585   4.227   0.808  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -1.381   3.192   0.362  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -0.369   5.116  -0.123  1.00  0.00           N  
HETATM  807  O2  C55 A  27       1.688   6.246  -1.897  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -0.143   4.292   1.939  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -6.640  -2.946   1.115  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -7.689  -2.333   1.060  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -5.480  -2.457   1.985  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -5.286  -0.993   1.783  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -4.089  -0.515   1.571  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -3.118  -1.245   1.534  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -3.955   0.996   1.371  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -2.590   1.324   1.154  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -2.440   2.724   0.965  1.00  0.00           N  
HETATM  818 HC22 C55 A  27      -0.123   7.052   0.685  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       1.308   6.024   0.787  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -1.102   2.727  -0.571  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -0.759   4.996  -1.015  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -5.706  -2.651   3.022  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -4.576  -2.980   1.708  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -6.057  -0.388   1.808  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -4.539   1.304   0.515  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -4.313   1.507   2.251  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  CA  MPT A   1     -12.848 -15.006 -10.535  1.00  0.00           C  
HETATM    2  C   MPT A   1     -12.147 -13.644 -10.482  1.00  0.00           C  
HETATM    3  O   MPT A   1     -12.279 -12.904  -9.527  1.00  0.00           O  
HETATM    4  CB  MPT A   1     -12.737 -15.708  -9.185  1.00  0.00           C  
HETATM    5  SG  MPT A   1     -11.273 -16.772  -9.175  1.00  0.00           S  
HETATM    6  HA1 MPT A   1     -13.890 -14.870 -10.747  1.00  0.00           H  
HETATM    7  HA2 MPT A   1     -12.386 -15.611 -11.315  1.00  0.00           H  
HETATM    8  HB1 MPT A   1     -13.619 -16.308  -9.018  1.00  0.00           H  
HETATM    9  HB2 MPT A   1     -12.650 -14.969  -8.402  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.402 -13.309 -11.499  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.694 -11.998 -11.506  1.00  0.00           C  
ATOM     12  C   LYS A   2      -9.694 -11.932 -10.349  1.00  0.00           C  
ATOM     13  O   LYS A   2      -9.994 -11.428  -9.285  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.794 -10.951 -11.325  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -11.314  -9.605 -11.872  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -11.652  -9.509 -13.361  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.035  -8.236 -13.944  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.224  -8.698 -15.105  1.00  0.00           N  
ATOM     19  H   LYS A   2     -11.309 -13.921 -12.260  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.191 -11.845 -12.449  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -12.679 -11.264 -11.861  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.025 -10.850 -10.276  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -11.805  -8.804 -11.338  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.245  -9.524 -11.742  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.255 -10.372 -13.877  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -12.724  -9.477 -13.486  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -11.812  -7.558 -14.271  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.399  -7.757 -13.216  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.581  -7.937 -15.404  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.856  -8.948 -15.891  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.667  -9.531 -14.828  1.00  0.00           H  
ATOM     32  N   ALA A   3      -8.508 -12.438 -10.547  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -7.491 -12.404  -9.457  1.00  0.00           C  
ATOM     34  C   ALA A   3      -6.806 -11.036  -9.417  1.00  0.00           C  
ATOM     35  O   ALA A   3      -5.595 -10.938  -9.378  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -6.487 -13.499  -9.818  1.00  0.00           C  
ATOM     37  H   ALA A   3      -8.285 -12.841 -11.412  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -7.951 -12.625  -8.507  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -6.991 -14.453  -9.851  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -5.705 -13.530  -9.074  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -6.055 -13.286 -10.784  1.00  0.00           H  
ATOM     42  N   LYS A   4      -7.571  -9.978  -9.425  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -6.962  -8.618  -9.387  1.00  0.00           C  
ATOM     44  C   LYS A   4      -8.030  -7.569  -9.064  1.00  0.00           C  
ATOM     45  O   LYS A   4      -8.410  -6.777  -9.903  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -6.400  -8.395 -10.791  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -5.408  -7.230 -10.766  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -4.639  -7.185 -12.088  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -5.464  -6.433 -13.134  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -4.627  -5.261 -13.513  1.00  0.00           N  
ATOM     51  H   LYS A   4      -8.545 -10.078  -9.456  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -6.166  -8.581  -8.660  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -5.896  -9.292 -11.123  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -7.207  -8.163 -11.469  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -5.945  -6.303 -10.629  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -4.712  -7.368  -9.952  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -3.696  -6.678 -11.939  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -4.456  -8.193 -12.433  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -5.644  -7.064 -13.995  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -6.397  -6.098 -12.710  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -3.650  -5.338 -13.520  1.00  0.00           H  
ATOM     62  N   ILE A   5      -8.516  -7.556  -7.853  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.558  -6.558  -7.478  1.00  0.00           C  
ATOM     64  C   ILE A   5      -9.108  -5.149  -7.873  1.00  0.00           C  
ATOM     65  O   ILE A   5      -8.020  -4.720  -7.542  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -9.688  -6.673  -5.959  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -10.857  -5.810  -5.481  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -8.395  -6.192  -5.298  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -11.873  -6.686  -4.748  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.197  -8.203  -7.190  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.499  -6.800  -7.948  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.866  -7.705  -5.691  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -10.490  -5.045  -4.812  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.333  -5.345  -6.332  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -7.570  -6.325  -5.981  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -8.215  -6.764  -4.400  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -8.487  -5.145  -5.046  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.529  -6.870  -3.741  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -11.980  -7.627  -5.269  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.827  -6.182  -4.716  1.00  0.00           H  
ATOM     81  N   ILE A   6      -9.934  -4.428  -8.580  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -9.550  -3.048  -8.997  1.00  0.00           C  
ATOM     83  C   ILE A   6     -10.172  -2.017  -8.051  1.00  0.00           C  
ATOM     84  O   ILE A   6     -11.157  -1.381  -8.371  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -10.116  -2.890 -10.408  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -9.577  -4.011 -11.302  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.691  -1.537 -10.980  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -10.588  -4.310 -12.410  1.00  0.00           C  
ATOM     89  H   ILE A   6     -10.806  -4.794  -8.837  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.477  -2.945  -9.016  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -11.195  -2.942 -10.372  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -8.640  -3.702 -11.741  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -9.423  -4.900 -10.709  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.866  -1.525 -12.046  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.640  -1.378 -10.786  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -10.267  -0.751 -10.513  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -10.098  -4.244 -13.371  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -11.393  -3.592 -12.367  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -10.986  -5.305 -12.277  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.605  -1.846  -6.888  1.00  0.00           N  
ATOM    101  CA  ARG A   7     -10.162  -0.855  -5.923  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.450   0.491  -6.080  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.346   0.679  -5.609  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -9.890  -1.450  -4.542  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -10.935  -0.939  -3.549  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -10.312  -0.841  -2.155  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -11.242  -1.591  -1.266  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -12.058  -0.943  -0.479  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -11.592  -0.055   0.356  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -13.340  -1.186  -0.525  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.810  -2.369  -6.649  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -11.224  -0.740  -6.073  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.942  -2.528  -4.597  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.906  -1.153  -4.210  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -11.279   0.038  -3.860  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -11.770  -1.622  -3.521  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.333  -1.297  -2.150  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.251   0.189  -1.840  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -11.241  -2.570  -1.271  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -10.610   0.131   0.391  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -12.216   0.441   0.958  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -13.697  -1.867  -1.165  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -13.964  -0.690   0.077  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.075   1.431  -6.736  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.432   2.764  -6.922  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.436   3.882  -6.627  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.591   3.634  -6.343  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -9.010   2.797  -8.390  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.233   2.690  -9.269  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -10.844   1.447  -9.469  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.757   3.834  -9.883  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -11.978   1.347 -10.282  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -11.891   3.735 -10.697  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -12.502   2.490 -10.897  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -13.621   2.392 -11.699  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.965   1.260  -7.108  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.565   2.857  -6.287  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.498   3.727  -8.596  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -8.347   1.970  -8.594  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -10.440   0.565  -8.994  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -10.285   4.794  -9.729  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -12.450   0.387 -10.436  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -12.296   4.616 -11.171  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -14.060   3.245 -11.702  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.003   5.112  -6.692  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -10.932   6.246  -6.417  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.769   7.330  -7.484  1.00  0.00           C  
ATOM    148  O   PHE A   9     -10.219   8.385  -7.233  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -10.515   6.775  -5.044  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -10.333   5.617  -4.092  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -11.346   4.662  -3.951  1.00  0.00           C  
ATOM    152  CD2 PHE A   9      -9.152   5.501  -3.350  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -11.177   3.588  -3.069  1.00  0.00           C  
ATOM    154  CE2 PHE A   9      -8.982   4.427  -2.467  1.00  0.00           C  
ATOM    155  CZ  PHE A   9      -9.995   3.471  -2.326  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.068   5.290  -6.924  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -11.952   5.898  -6.384  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -9.585   7.317  -5.135  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -11.281   7.435  -4.665  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -12.256   4.752  -4.524  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -8.371   6.239  -3.459  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -11.957   2.850  -2.960  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -8.072   4.337  -1.895  1.00  0.00           H  
ATOM    164  HZ  PHE A   9      -9.865   2.643  -1.646  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.241   7.080  -8.674  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.111   8.096  -9.758  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.616   9.458  -9.273  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.528   9.545  -8.475  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -11.986   7.575 -10.898  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -11.575   8.237 -12.191  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -10.441   7.788 -12.879  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -12.327   9.302 -12.701  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -10.061   8.402 -14.077  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -11.946   9.918 -13.900  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -10.813   9.467 -14.588  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -10.437  10.074 -15.770  1.00  0.00           O  
ATOM    177  H   TYR A  10     -11.680   6.223  -8.857  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.086   8.170 -10.084  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -11.861   6.505 -10.987  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.020   7.801 -10.691  1.00  0.00           H  
ATOM    181  HD1 TYR A  10      -9.861   6.967 -12.486  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -13.201   9.650 -12.171  1.00  0.00           H  
ATOM    183  HE1 TYR A  10      -9.187   8.056 -14.608  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -12.526  10.739 -14.294  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -10.891   9.629 -16.489  1.00  0.00           H  
ATOM    186  N   ASN A  11     -11.032  10.521  -9.753  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -11.477  11.877  -9.322  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.924  12.939 -10.276  1.00  0.00           C  
ATOM    189  O   ASN A  11      -9.979  13.637  -9.963  1.00  0.00           O  
ATOM    190  CB  ASN A  11     -10.898  12.059  -7.919  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -11.711  13.113  -7.164  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -12.318  13.975  -7.767  1.00  0.00           O  
ATOM    193  ND2 ASN A  11     -11.749  13.079  -5.860  1.00  0.00           N  
ATOM    194  H   ASN A  11     -10.299  10.428 -10.397  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -12.554  11.927  -9.287  1.00  0.00           H  
ATOM    196  HB2 ASN A  11     -10.942  11.120  -7.388  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -9.871  12.384  -7.993  1.00  0.00           H  
ATOM    198 HD21 ASN A  11     -11.258  12.383  -5.374  1.00  0.00           H  
ATOM    199 HD22 ASN A  11     -12.266  13.749  -5.367  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.505  13.065 -11.438  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -11.012  14.080 -12.414  1.00  0.00           C  
ATOM    202  C   ALA A  12     -11.031  15.474 -11.781  1.00  0.00           C  
ATOM    203  O   ALA A  12     -10.209  16.316 -12.085  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -11.989  14.009 -13.586  1.00  0.00           C  
ATOM    205  H   ALA A  12     -12.264  12.491 -11.671  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -10.017  13.830 -12.747  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -12.964  13.717 -13.225  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -11.638  13.282 -14.304  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -12.056  14.978 -14.059  1.00  0.00           H  
ATOM    210  N   LYS A  13     -11.958  15.723 -10.896  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -12.020  17.060 -10.243  1.00  0.00           C  
ATOM    212  C   LYS A  13     -10.641  17.416  -9.694  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.949  18.263 -10.223  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -13.031  16.903  -9.105  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -14.064  18.029  -9.181  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -15.446  17.437  -9.465  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -16.479  18.564  -9.547  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -16.747  18.733 -11.002  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.604  15.030 -10.658  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -12.357  17.810 -10.941  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -13.530  15.948  -9.198  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -12.517  16.950  -8.158  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -14.086  18.561  -8.240  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -13.797  18.711  -9.974  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -15.423  16.900 -10.402  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -15.719  16.760  -8.668  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -17.383  18.283  -9.024  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -16.073  19.476  -9.137  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -15.879  19.050 -11.480  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -17.496  19.442 -11.135  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -17.051  17.825 -11.407  1.00  0.00           H  
ATOM    232  N   ASP A  14     -10.229  16.758  -8.648  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -8.884  17.041  -8.079  1.00  0.00           C  
ATOM    234  C   ASP A  14      -7.823  16.294  -8.892  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.640  16.408  -8.641  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -8.937  16.512  -6.646  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -8.558  17.631  -5.675  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -7.392  17.992  -5.643  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -9.438  18.110  -4.979  1.00  0.00           O  
ATOM    240  H   ASP A  14     -10.796  16.068  -8.246  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -8.687  18.101  -8.079  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -9.938  16.168  -6.426  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -8.242  15.693  -6.538  1.00  0.00           H  
ATOM    244  N   GLY A  15      -8.241  15.529  -9.868  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.258  14.775 -10.697  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.631  13.658  -9.860  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.648  13.057 -10.245  1.00  0.00           O  
ATOM    248  H   GLY A  15      -9.203  15.449 -10.055  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -7.761  14.348 -11.552  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -6.481  15.445 -11.033  1.00  0.00           H  
ATOM    251  N   LEU A  16      -7.195  13.374  -8.718  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -6.634  12.296  -7.852  1.00  0.00           C  
ATOM    253  C   LEU A  16      -7.267  10.948  -8.211  1.00  0.00           C  
ATOM    254  O   LEU A  16      -8.451  10.741  -8.029  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -7.012  12.701  -6.427  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -6.053  12.040  -5.438  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -5.697  13.032  -4.330  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -6.725  10.810  -4.822  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.988  13.871  -8.427  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.560  12.249  -7.949  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -6.948  13.775  -6.330  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -8.021  12.380  -6.217  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -5.153  11.741  -5.956  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -5.204  12.510  -3.523  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -6.598  13.498  -3.960  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -5.036  13.791  -4.724  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -7.647  11.105  -4.346  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -6.065  10.368  -4.090  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -6.935  10.089  -5.599  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.489  10.033  -8.718  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.049   8.700  -9.089  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.269   7.584  -8.389  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.496   6.874  -9.003  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -6.874   8.606 -10.604  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -7.758   7.484 -11.152  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.538  10.220  -8.857  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.095   8.647  -8.834  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -7.159   9.544 -11.059  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -5.841   8.393 -10.836  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -8.504   7.222 -10.417  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -8.243   7.817 -12.057  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -7.148   6.619 -11.369  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.465   7.422  -7.110  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.735   6.350  -6.373  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.109   4.976  -6.935  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.204   4.489  -6.733  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.197   6.480  -4.922  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.024   6.183  -3.985  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -5.517   5.358  -2.794  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -5.472   5.811  -1.668  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -5.989   4.160  -2.997  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.093   8.004  -6.632  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.670   6.507  -6.437  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -6.553   7.485  -4.747  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.993   5.777  -4.732  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -4.268   5.627  -4.520  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.604   7.112  -3.628  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -6.025   3.795  -3.906  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -6.307   3.624  -2.241  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.209   4.346  -7.641  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.516   3.004  -8.216  1.00  0.00           C  
ATOM    302  C   THR A  19      -4.858   1.904  -7.378  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.737   1.507  -7.627  1.00  0.00           O  
ATOM    304  CB  THR A  19      -4.923   3.032  -9.625  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -5.707   3.884 -10.449  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -4.920   1.617 -10.207  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.331   4.756  -7.794  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.582   2.852  -8.267  1.00  0.00           H  
ATOM    309  HB  THR A  19      -3.910   3.401  -9.583  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -5.581   3.612 -11.361  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -5.460   0.955  -9.546  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -3.902   1.272 -10.309  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.397   1.626 -11.177  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.548   1.408  -6.388  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.963   0.331  -5.538  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.393  -1.044  -6.058  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.568  -1.345  -6.141  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.529   0.579  -4.140  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -4.695  -0.158  -3.119  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -4.554  -1.548  -3.201  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -4.063   0.550  -2.090  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -3.782  -2.231  -2.254  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -3.291  -0.132  -1.143  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -3.150  -1.523  -1.224  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.452   1.740  -6.205  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.887   0.408  -5.519  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -5.508   1.638  -3.926  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.548   0.223  -4.095  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -5.042  -2.094  -3.995  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -4.172   1.624  -2.027  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -3.674  -3.303  -2.317  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -2.803   0.415  -0.349  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -2.554  -2.048  -0.495  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.454  -1.878  -6.410  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.813  -3.231  -6.927  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.284  -4.319  -5.988  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.410  -4.083  -5.178  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -4.135  -3.326  -8.293  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.615  -4.586  -9.015  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -4.494  -2.094  -9.127  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.512  -1.616  -6.338  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.882  -3.319  -7.040  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -3.064  -3.374  -8.161  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -3.999  -5.425  -8.724  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -4.541  -4.439 -10.083  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -5.643  -4.785  -8.749  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -3.635  -1.443  -9.196  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -5.310  -1.566  -8.656  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -4.790  -2.404 -10.118  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.807  -5.510  -6.092  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -4.335  -6.614  -5.207  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.850  -7.962  -5.721  1.00  0.00           C  
ATOM    353  O   TYR A  22      -5.582  -8.030  -6.688  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -4.930  -6.302  -3.834  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -4.311  -7.209  -2.798  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -2.929  -7.434  -2.801  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -5.118  -7.824  -1.834  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -2.355  -8.275  -1.840  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -4.543  -8.665  -0.873  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -3.162  -8.891  -0.876  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -2.596  -9.719   0.071  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.510  -5.680  -6.753  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.258  -6.618  -5.150  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -4.727  -5.273  -3.579  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -5.997  -6.463  -3.860  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -2.306  -6.961  -3.546  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -6.184  -7.650  -1.832  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -1.289  -8.450  -1.844  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -5.166  -9.139  -0.130  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -2.576 -10.610  -0.288  1.00  0.00           H  
ATOM    371  N   GLY A  23      -4.475  -9.036  -5.080  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -4.944 -10.376  -5.530  1.00  0.00           C  
ATOM    373  C   GLY A  23      -5.962 -10.923  -4.528  1.00  0.00           C  
ATOM    374  O   GLY A  23      -5.781 -10.827  -3.330  1.00  0.00           O  
ATOM    375  H   GLY A  23      -3.885  -8.959  -4.301  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -5.407 -10.287  -6.504  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -4.105 -11.051  -5.591  1.00  0.00           H  
ATOM    378  N   GLY A  24      -7.033 -11.494  -5.007  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -8.060 -12.044  -4.077  1.00  0.00           C  
ATOM    380  C   GLY A  24      -8.213 -13.548  -4.310  1.00  0.00           C  
ATOM    381  O   GLY A  24      -7.905 -14.352  -3.453  1.00  0.00           O  
ATOM    382  H   GLY A  24      -7.162 -11.561  -5.976  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -7.753 -11.866  -3.057  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -9.006 -11.557  -4.259  1.00  0.00           H  
ATOM    385  N   CYS A  25      -8.689 -13.934  -5.462  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -8.864 -15.388  -5.746  1.00  0.00           C  
ATOM    387  C   CYS A  25      -7.512 -16.106  -5.696  1.00  0.00           C  
ATOM    388  O   CYS A  25      -7.368 -17.116  -5.036  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -9.451 -15.446  -7.156  1.00  0.00           C  
ATOM    390  SG  CYS A  25     -10.677 -16.774  -7.245  1.00  0.00           S  
ATOM    391  H   CYS A  25      -8.933 -13.270  -6.140  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -9.551 -15.829  -5.043  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -9.926 -14.503  -7.387  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -8.661 -15.635  -7.868  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -6.507 -15.624  -6.374  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -6.620 -14.809  -6.907  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26      -5.638 -16.076  -6.350  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1      -0.128  -8.084 -16.865  1.00  0.00           C  
HETATM  400  C   MPT B   1       0.068  -9.145 -15.776  1.00  0.00           C  
HETATM  401  O   MPT B   1       1.169  -9.385 -15.322  1.00  0.00           O  
HETATM  402  CB  MPT B   1      -0.323  -6.710 -16.230  1.00  0.00           C  
HETATM  403  SG  MPT B   1       1.221  -5.771 -16.339  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       0.745  -8.035 -17.487  1.00  0.00           H  
HETATM  405  HA2 MPT B   1      -0.997  -8.350 -17.466  1.00  0.00           H  
HETATM  406  HB1 MPT B   1      -0.599  -6.830 -15.193  1.00  0.00           H  
HETATM  407  HB2 MPT B   1      -1.105  -6.179 -16.753  1.00  0.00           H  
ATOM    408  N   LYS B   2      -0.991  -9.780 -15.356  1.00  0.00           N  
ATOM    409  CA  LYS B   2      -0.863 -10.824 -14.298  1.00  0.00           C  
ATOM    410  C   LYS B   2      -0.040 -10.288 -13.124  1.00  0.00           C  
ATOM    411  O   LYS B   2       0.979 -10.842 -12.762  1.00  0.00           O  
ATOM    412  CB  LYS B   2      -0.137 -11.988 -14.975  1.00  0.00           C  
ATOM    413  CG  LYS B   2      -0.925 -12.432 -16.209  1.00  0.00           C  
ATOM    414  CD  LYS B   2      -2.082 -13.335 -15.778  1.00  0.00           C  
ATOM    415  CE  LYS B   2      -1.527 -14.595 -15.111  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      -2.640 -15.584 -15.173  1.00  0.00           N  
ATOM    417  H   LYS B   2      -1.870  -9.572 -15.735  1.00  0.00           H  
ATOM    418  HA  LYS B   2      -1.837 -11.142 -13.963  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       0.851 -11.670 -15.272  1.00  0.00           H  
ATOM    420  HB3 LYS B   2      -0.058 -12.813 -14.284  1.00  0.00           H  
ATOM    421  HG2 LYS B   2      -1.314 -11.563 -16.719  1.00  0.00           H  
ATOM    422  HG3 LYS B   2      -0.273 -12.979 -16.874  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      -2.712 -12.803 -15.078  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      -2.663 -13.614 -16.645  1.00  0.00           H  
ATOM    425  HE2 LYS B   2      -0.666 -14.959 -15.657  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      -1.267 -14.394 -14.084  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      -3.397 -15.294 -14.523  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      -2.284 -16.522 -14.896  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      -3.014 -15.626 -16.141  1.00  0.00           H  
ATOM    430  N   ALA B   3      -0.474  -9.212 -12.525  1.00  0.00           N  
ATOM    431  CA  ALA B   3       0.284  -8.642 -11.374  1.00  0.00           C  
ATOM    432  C   ALA B   3      -0.106  -9.355 -10.078  1.00  0.00           C  
ATOM    433  O   ALA B   3      -0.676 -10.429 -10.096  1.00  0.00           O  
ATOM    434  CB  ALA B   3      -0.126  -7.170 -11.321  1.00  0.00           C  
ATOM    435  H   ALA B   3      -1.298  -8.779 -12.832  1.00  0.00           H  
ATOM    436  HA  ALA B   3       1.345  -8.723 -11.545  1.00  0.00           H  
ATOM    437  HB1 ALA B   3      -0.979  -7.010 -11.964  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       0.697  -6.555 -11.653  1.00  0.00           H  
ATOM    439  HB3 ALA B   3      -0.386  -6.906 -10.306  1.00  0.00           H  
ATOM    440  N   ARG B   4       0.197  -8.769  -8.952  1.00  0.00           N  
ATOM    441  CA  ARG B   4      -0.157  -9.415  -7.656  1.00  0.00           C  
ATOM    442  C   ARG B   4      -0.618  -8.364  -6.650  1.00  0.00           C  
ATOM    443  O   ARG B   4      -1.729  -8.398  -6.158  1.00  0.00           O  
ATOM    444  CB  ARG B   4       1.133 -10.084  -7.181  1.00  0.00           C  
ATOM    445  CG  ARG B   4       0.801 -11.141  -6.125  1.00  0.00           C  
ATOM    446  CD  ARG B   4       1.210 -12.523  -6.639  1.00  0.00           C  
ATOM    447  NE  ARG B   4       2.647 -12.386  -7.007  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       3.182 -13.212  -7.864  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       2.780 -13.215  -9.105  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       4.121 -14.033  -7.481  1.00  0.00           N  
ATOM    451  H   ARG B   4       0.657  -7.904  -8.959  1.00  0.00           H  
ATOM    452  HA  ARG B   4      -0.921 -10.152  -7.800  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       1.625 -10.554  -8.020  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       1.787  -9.341  -6.750  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       1.340 -10.920  -5.214  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -0.259 -11.132  -5.927  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       1.087 -13.264  -5.861  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       0.630 -12.789  -7.508  1.00  0.00           H  
ATOM    459  HE  ARG B   4       3.191 -11.676  -6.605  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       2.061 -12.585  -9.400  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       3.191 -13.847  -9.763  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       4.429 -14.030  -6.529  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       4.531 -14.666  -8.137  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.231  -7.433  -6.343  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.143  -6.368  -5.367  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.481  -5.030  -5.776  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.454  -4.586  -5.202  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.431  -6.841  -4.031  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       0.160  -5.781  -2.959  1.00  0.00           C  
ATOM    470  CG2 ILE B   5       1.940  -7.051  -4.168  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       0.244  -6.425  -1.573  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.116  -7.435  -6.755  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.215  -6.280  -5.297  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -0.038  -7.771  -3.747  1.00  0.00           H  
ATOM    475 HG12 ILE B   5       0.897  -4.995  -3.037  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -0.827  -5.368  -3.102  1.00  0.00           H  
ATOM    477 HG21 ILE B   5       2.162  -7.432  -5.154  1.00  0.00           H  
ATOM    478 HG22 ILE B   5       2.273  -7.760  -3.426  1.00  0.00           H  
ATOM    479 HG23 ILE B   5       2.450  -6.111  -4.023  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       0.551  -7.455  -1.673  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -0.725  -6.382  -1.098  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       0.964  -5.891  -0.971  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.075  -4.386  -6.765  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.484  -3.077  -7.211  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.478  -1.942  -6.847  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.570  -2.174  -6.370  1.00  0.00           O  
ATOM    487  CB  ILE B   6       0.619  -3.201  -8.728  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       1.254  -1.926  -9.288  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -0.764  -3.397  -9.351  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       2.003  -2.253 -10.580  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.860  -4.762  -7.216  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.453  -2.910  -6.767  1.00  0.00           H  
ATOM    493  HB  ILE B   6       1.245  -4.050  -8.965  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       0.480  -1.200  -9.492  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       1.946  -1.520  -8.566  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -1.465  -2.715  -8.893  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -1.091  -4.414  -9.188  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -0.712  -3.201 -10.412  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       2.672  -1.440 -10.823  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       1.294  -2.389 -11.384  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       2.573  -3.160 -10.446  1.00  0.00           H  
ATOM    502  N   ARG B   7      -0.080  -0.717  -7.064  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.978   0.425  -6.725  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.470   1.717  -7.371  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.574   2.228  -7.017  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.921   0.531  -5.200  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -1.806   1.688  -4.734  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -0.989   2.630  -3.846  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -1.804   2.795  -2.609  1.00  0.00           N  
ATOM    510  CZ  ARG B   7      -1.356   2.347  -1.469  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -0.940   1.115  -1.369  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -1.323   3.133  -0.427  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.805  -0.549  -7.447  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.988   0.217  -7.039  1.00  0.00           H  
ATOM    515  HB2 ARG B   7      -1.272  -0.393  -4.762  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       0.097   0.712  -4.890  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -2.173   2.229  -5.594  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -2.640   1.298  -4.170  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -0.031   2.188  -3.612  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -0.857   3.584  -4.331  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -2.676   3.239  -2.653  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -0.965   0.512  -2.167  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -0.596   0.772  -0.495  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -1.642   4.077  -0.504  1.00  0.00           H  
ATOM    525 HH22 ARG B   7      -0.980   2.790   0.447  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.205   2.250  -8.310  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -0.773   3.514  -8.978  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.551   4.701  -8.401  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.767   4.714  -8.404  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -1.122   3.324 -10.456  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -0.240   2.256 -11.056  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.609   0.910 -10.964  1.00  0.00           C  
ATOM    533  CD2 TYR B   8       0.945   2.615 -11.709  1.00  0.00           C  
ATOM    534  CE1 TYR B   8       0.206  -0.079 -11.526  1.00  0.00           C  
ATOM    535  CE2 TYR B   8       1.762   1.626 -12.269  1.00  0.00           C  
ATOM    536  CZ  TYR B   8       1.392   0.279 -12.178  1.00  0.00           C  
ATOM    537  OH  TYR B   8       2.197  -0.696 -12.732  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.046   1.821  -8.575  1.00  0.00           H  
ATOM    539  HA  TYR B   8       0.288   3.663  -8.863  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.156   3.027 -10.544  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -0.969   4.254 -10.983  1.00  0.00           H  
ATOM    542  HD1 TYR B   8      -1.524   0.633 -10.460  1.00  0.00           H  
ATOM    543  HD2 TYR B   8       1.229   3.654 -11.780  1.00  0.00           H  
ATOM    544  HE1 TYR B   8      -0.079  -1.119 -11.456  1.00  0.00           H  
ATOM    545  HE2 TYR B   8       2.677   1.901 -12.773  1.00  0.00           H  
ATOM    546  HH  TYR B   8       2.296  -0.502 -13.667  1.00  0.00           H  
ATOM    547  N   PHE B   9      -0.869   5.694  -7.899  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.594   6.865  -7.322  1.00  0.00           C  
ATOM    549  C   PHE B   9      -0.763   8.146  -7.461  1.00  0.00           C  
ATOM    550  O   PHE B   9       0.061   8.452  -6.623  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -1.789   6.509  -5.847  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -2.172   7.745  -5.070  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -3.267   8.517  -5.476  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.431   8.120  -3.942  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -3.621   9.662  -4.755  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -1.787   9.265  -3.219  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -2.881  10.037  -3.627  1.00  0.00           C  
ATOM    558  H   PHE B   9       0.110   5.670  -7.898  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.553   6.986  -7.799  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -2.573   5.771  -5.757  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -0.870   6.106  -5.449  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -3.838   8.228  -6.346  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.587   7.524  -3.628  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -4.466  10.257  -5.067  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -1.216   9.554  -2.350  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -3.155  10.922  -3.070  1.00  0.00           H  
ATOM    567  N   TYR B  10      -0.976   8.906  -8.504  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -0.198  10.170  -8.665  1.00  0.00           C  
ATOM    569  C   TYR B  10      -0.747  11.240  -7.713  1.00  0.00           C  
ATOM    570  O   TYR B  10      -0.285  11.412  -6.603  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -0.435  10.632 -10.104  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -0.045  12.086 -10.240  1.00  0.00           C  
ATOM    573  CD1 TYR B  10       0.996  12.602  -9.458  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -0.719  12.914 -11.142  1.00  0.00           C  
ATOM    575  CE1 TYR B  10       1.361  13.948  -9.578  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -0.354  14.259 -11.262  1.00  0.00           C  
ATOM    577  CZ  TYR B  10       0.686  14.777 -10.481  1.00  0.00           C  
ATOM    578  OH  TYR B  10       1.045  16.103 -10.600  1.00  0.00           O  
ATOM    579  H   TYR B  10      -1.651   8.654  -9.168  1.00  0.00           H  
ATOM    580  HA  TYR B  10       0.858   9.985  -8.504  1.00  0.00           H  
ATOM    581  HB2 TYR B  10       0.148  10.053 -10.775  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -1.474  10.517 -10.344  1.00  0.00           H  
ATOM    583  HD1 TYR B  10       1.516  11.962  -8.761  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -1.521  12.517 -11.746  1.00  0.00           H  
ATOM    585  HE1 TYR B  10       2.163  14.345  -8.974  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -0.874  14.899 -11.957  1.00  0.00           H  
ATOM    587  HH  TYR B  10       1.079  16.483  -9.719  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.745  11.962  -8.177  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.381  13.046  -7.376  1.00  0.00           C  
ATOM    590  C   ASN B  11      -3.146  13.973  -8.330  1.00  0.00           C  
ATOM    591  O   ASN B  11      -4.341  13.854  -8.498  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.227  13.796  -6.697  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -1.692  15.193  -6.279  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -1.289  16.180  -6.861  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -2.530  15.318  -5.287  1.00  0.00           N  
ATOM    596  H   ASN B  11      -2.083  11.788  -9.078  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.048  12.630  -6.636  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -0.908  13.248  -5.823  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -0.401  13.885  -7.387  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -2.856  14.523  -4.816  1.00  0.00           H  
ATOM    601 HD22 ASN B  11      -2.834  16.208  -5.011  1.00  0.00           H  
ATOM    602  N   ALA B  12      -2.462  14.891  -8.960  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -3.150  15.816  -9.912  1.00  0.00           C  
ATOM    604  C   ALA B  12      -3.104  15.266 -11.345  1.00  0.00           C  
ATOM    605  O   ALA B  12      -2.967  14.080 -11.566  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -2.375  17.130  -9.816  1.00  0.00           C  
ATOM    607  H   ALA B  12      -1.496  14.968  -8.816  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -4.171  15.969  -9.609  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -1.352  16.968 -10.122  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -2.394  17.485  -8.796  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -2.833  17.866 -10.461  1.00  0.00           H  
ATOM    612  N   LYS B  13      -3.213  16.136 -12.315  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -3.173  15.701 -13.746  1.00  0.00           C  
ATOM    614  C   LYS B  13      -3.951  14.396 -13.955  1.00  0.00           C  
ATOM    615  O   LYS B  13      -4.891  14.098 -13.245  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -1.690  15.501 -14.060  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -1.400  15.973 -15.487  1.00  0.00           C  
ATOM    618  CD  LYS B  13       0.091  16.282 -15.630  1.00  0.00           C  
ATOM    619  CE  LYS B  13       0.846  15.000 -15.993  1.00  0.00           C  
ATOM    620  NZ  LYS B  13       1.208  15.162 -17.429  1.00  0.00           N  
ATOM    621  H   LYS B  13      -3.320  17.086 -12.103  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -3.574  16.476 -14.379  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -1.095  16.077 -13.364  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -1.439  14.455 -13.969  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -1.675  15.197 -16.186  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -1.971  16.864 -15.694  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       0.234  17.017 -16.408  1.00  0.00           H  
ATOM    628  HD3 LYS B  13       0.471  16.667 -14.696  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       1.737  14.905 -15.386  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       0.209  14.140 -15.867  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13       2.153  15.587 -17.502  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13       0.511  15.779 -17.894  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13       1.212  14.232 -17.893  1.00  0.00           H  
ATOM    634  N   ASP B  14      -3.568  13.625 -14.940  1.00  0.00           N  
ATOM    635  CA  ASP B  14      -4.281  12.345 -15.225  1.00  0.00           C  
ATOM    636  C   ASP B  14      -4.199  11.390 -14.030  1.00  0.00           C  
ATOM    637  O   ASP B  14      -4.873  10.380 -13.988  1.00  0.00           O  
ATOM    638  CB  ASP B  14      -3.554  11.751 -16.432  1.00  0.00           C  
ATOM    639  CG  ASP B  14      -4.572  11.377 -17.509  1.00  0.00           C  
ATOM    640  OD1 ASP B  14      -5.518  12.126 -17.689  1.00  0.00           O  
ATOM    641  OD2 ASP B  14      -4.388  10.348 -18.139  1.00  0.00           O  
ATOM    642  H   ASP B  14      -2.814  13.896 -15.502  1.00  0.00           H  
ATOM    643  HA  ASP B  14      -5.311  12.538 -15.479  1.00  0.00           H  
ATOM    644  HB2 ASP B  14      -2.860  12.480 -16.827  1.00  0.00           H  
ATOM    645  HB3 ASP B  14      -3.013  10.867 -16.127  1.00  0.00           H  
ATOM    646  N   GLY B  15      -3.389  11.698 -13.057  1.00  0.00           N  
ATOM    647  CA  GLY B  15      -3.284  10.803 -11.872  1.00  0.00           C  
ATOM    648  C   GLY B  15      -2.489   9.533 -12.227  1.00  0.00           C  
ATOM    649  O   GLY B  15      -3.040   8.452 -12.288  1.00  0.00           O  
ATOM    650  H   GLY B  15      -2.858  12.522 -13.099  1.00  0.00           H  
ATOM    651  HA2 GLY B  15      -2.794  11.334 -11.073  1.00  0.00           H  
ATOM    652  HA3 GLY B  15      -4.276  10.520 -11.553  1.00  0.00           H  
ATOM    653  N   LYS B  16      -1.203   9.647 -12.457  1.00  0.00           N  
ATOM    654  CA  LYS B  16      -0.395   8.430 -12.800  1.00  0.00           C  
ATOM    655  C   LYS B  16       0.994   8.492 -12.141  1.00  0.00           C  
ATOM    656  O   LYS B  16       1.991   8.732 -12.792  1.00  0.00           O  
ATOM    657  CB  LYS B  16      -0.264   8.462 -14.325  1.00  0.00           C  
ATOM    658  CG  LYS B  16      -1.242   7.459 -14.941  1.00  0.00           C  
ATOM    659  CD  LYS B  16      -0.904   7.258 -16.419  1.00  0.00           C  
ATOM    660  CE  LYS B  16      -1.970   7.933 -17.284  1.00  0.00           C  
ATOM    661  NZ  LYS B  16      -3.200   7.117 -17.086  1.00  0.00           N  
ATOM    662  H   LYS B  16      -0.770  10.524 -12.404  1.00  0.00           H  
ATOM    663  HA  LYS B  16      -0.915   7.536 -12.496  1.00  0.00           H  
ATOM    664  HB2 LYS B  16      -0.491   9.455 -14.684  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       0.744   8.197 -14.605  1.00  0.00           H  
ATOM    666  HG2 LYS B  16      -1.165   6.515 -14.421  1.00  0.00           H  
ATOM    667  HG3 LYS B  16      -2.249   7.838 -14.853  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       0.063   7.695 -16.629  1.00  0.00           H  
ATOM    669  HD3 LYS B  16      -0.878   6.202 -16.642  1.00  0.00           H  
ATOM    670  HE2 LYS B  16      -2.132   8.950 -16.954  1.00  0.00           H  
ATOM    671  HE3 LYS B  16      -1.678   7.916 -18.324  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16      -3.702   7.185 -16.246  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.058   8.287 -10.847  1.00  0.00           N  
HETATM  674  CA  ABA B  17       2.370   8.344 -10.137  1.00  0.00           C  
HETATM  675  C   ABA B  17       2.295   7.564  -8.825  1.00  0.00           C  
HETATM  676  O   ABA B  17       1.282   6.977  -8.499  1.00  0.00           O  
HETATM  677  CB  ABA B  17       2.654   9.826  -9.880  1.00  0.00           C  
HETATM  678  CG  ABA B  17       4.006  10.198 -10.490  1.00  0.00           C  
HETATM  679  H   ABA B  17       0.239   8.103 -10.342  1.00  0.00           H  
HETATM  680  HA  ABA B  17       3.133   7.940 -10.753  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       1.880  10.427 -10.331  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       2.681  10.009  -8.817  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       4.790   9.999  -9.774  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       4.174   9.610 -11.380  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       4.010  11.247 -10.745  1.00  0.00           H  
ATOM    686  N   GLN B  18       3.362   7.534  -8.076  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.344   6.770  -6.798  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.885   5.337  -7.074  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.829   4.916  -6.642  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.337   7.499  -5.907  1.00  0.00           C  
ATOM    691  CG  GLN B  18       2.898   7.609  -4.487  1.00  0.00           C  
ATOM    692  CD  GLN B  18       1.769   7.959  -3.517  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       1.297   7.113  -2.785  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       1.312   9.181  -3.480  1.00  0.00           N  
ATOM    695  H   GLN B  18       4.176   8.001  -8.358  1.00  0.00           H  
ATOM    696  HA  GLN B  18       4.320   6.775  -6.338  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.157   8.488  -6.302  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       1.410   6.946  -5.883  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       3.341   6.666  -4.202  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       3.649   8.385  -4.456  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       1.692   9.865  -4.070  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       0.589   9.416  -2.862  1.00  0.00           H  
ATOM    703  N   THR B  19       3.669   4.589  -7.803  1.00  0.00           N  
ATOM    704  CA  THR B  19       3.281   3.186  -8.123  1.00  0.00           C  
ATOM    705  C   THR B  19       4.069   2.202  -7.256  1.00  0.00           C  
ATOM    706  O   THR B  19       5.230   2.409  -6.965  1.00  0.00           O  
ATOM    707  CB  THR B  19       3.642   3.006  -9.598  1.00  0.00           C  
ATOM    708  OG1 THR B  19       2.797   3.826 -10.393  1.00  0.00           O  
ATOM    709  CG2 THR B  19       3.457   1.541  -9.995  1.00  0.00           C  
ATOM    710  H   THR B  19       4.511   4.955  -8.147  1.00  0.00           H  
ATOM    711  HA  THR B  19       2.222   3.049  -7.985  1.00  0.00           H  
ATOM    712  HB  THR B  19       4.671   3.289  -9.754  1.00  0.00           H  
ATOM    713  HG1 THR B  19       2.935   4.738 -10.129  1.00  0.00           H  
ATOM    714 HG21 THR B  19       4.079   0.917  -9.370  1.00  0.00           H  
ATOM    715 HG22 THR B  19       3.740   1.410 -11.030  1.00  0.00           H  
ATOM    716 HG23 THR B  19       2.422   1.260  -9.867  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.448   1.131  -6.848  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.165   0.131  -6.005  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.556  -1.085  -6.850  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.723  -1.720  -7.463  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.160  -0.268  -4.920  1.00  0.00           C  
ATOM    722  CG  PHE B  20       2.956   0.877  -3.947  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       3.653   2.084  -4.111  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       2.064   0.727  -2.879  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       3.456   3.134  -3.208  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       1.868   1.779  -1.976  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       2.563   2.983  -2.141  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.512   0.980  -7.097  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.038   0.574  -5.554  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.217  -0.518  -5.382  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       3.536  -1.129  -4.385  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       4.342   2.202  -4.934  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       1.527  -0.200  -2.750  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       3.992   4.064  -3.336  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       1.180   1.662  -1.152  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       2.412   3.794  -1.444  1.00  0.00           H  
ATOM    737  N   VAL B  21       5.819  -1.412  -6.889  1.00  0.00           N  
ATOM    738  CA  VAL B  21       6.260  -2.584  -7.699  1.00  0.00           C  
ATOM    739  C   VAL B  21       6.226  -3.857  -6.849  1.00  0.00           C  
ATOM    740  O   VAL B  21       6.795  -3.916  -5.777  1.00  0.00           O  
ATOM    741  CB  VAL B  21       7.693  -2.259  -8.120  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       8.203  -3.340  -9.074  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       7.719  -0.902  -8.827  1.00  0.00           C  
ATOM    744  H   VAL B  21       6.478  -0.885  -6.388  1.00  0.00           H  
ATOM    745  HA  VAL B  21       5.636  -2.695  -8.571  1.00  0.00           H  
ATOM    746  HB  VAL B  21       8.325  -2.223  -7.244  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       8.782  -2.880  -9.861  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       7.363  -3.865  -9.505  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       8.823  -4.037  -8.531  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       7.676  -0.112  -8.091  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       6.869  -0.824  -9.489  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       8.631  -0.812  -9.399  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.562  -4.877  -7.320  1.00  0.00           N  
ATOM    754  CA  TYR B  22       5.492  -6.146  -6.540  1.00  0.00           C  
ATOM    755  C   TYR B  22       4.956  -7.280  -7.420  1.00  0.00           C  
ATOM    756  O   TYR B  22       5.493  -8.369  -7.441  1.00  0.00           O  
ATOM    757  CB  TYR B  22       4.524  -5.853  -5.394  1.00  0.00           C  
ATOM    758  CG  TYR B  22       4.931  -6.648  -4.177  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       4.625  -8.012  -4.096  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       5.614  -6.021  -3.128  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       5.003  -8.749  -2.968  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       5.992  -6.758  -1.999  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       5.686  -8.122  -1.919  1.00  0.00           C  
ATOM    764  OH  TYR B  22       6.059  -8.849  -0.807  1.00  0.00           O  
ATOM    765  H   TYR B  22       5.110  -4.809  -8.187  1.00  0.00           H  
ATOM    766  HA  TYR B  22       6.463  -6.401  -6.146  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       4.550  -4.798  -5.161  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       3.523  -6.133  -5.687  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       4.098  -8.495  -4.906  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       5.850  -4.969  -3.189  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       4.767  -9.801  -2.906  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       6.519  -6.275  -1.190  1.00  0.00           H  
ATOM    773  HH  TYR B  22       5.260  -9.133  -0.356  1.00  0.00           H  
ATOM    774  N   GLY B  23       3.900  -7.030  -8.146  1.00  0.00           N  
ATOM    775  CA  GLY B  23       3.331  -8.093  -9.022  1.00  0.00           C  
ATOM    776  C   GLY B  23       4.416  -8.612  -9.967  1.00  0.00           C  
ATOM    777  O   GLY B  23       4.881  -9.727  -9.840  1.00  0.00           O  
ATOM    778  H   GLY B  23       3.482  -6.144  -8.114  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       2.965  -8.905  -8.410  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       2.518  -7.684  -9.603  1.00  0.00           H  
ATOM    781  N   GLY B  24       4.823  -7.812 -10.914  1.00  0.00           N  
ATOM    782  CA  GLY B  24       5.878  -8.261 -11.867  1.00  0.00           C  
ATOM    783  C   GLY B  24       5.247  -8.551 -13.229  1.00  0.00           C  
ATOM    784  O   GLY B  24       4.584  -9.551 -13.418  1.00  0.00           O  
ATOM    785  H   GLY B  24       4.436  -6.916 -10.999  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       6.623  -7.485 -11.970  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       6.344  -9.160 -11.492  1.00  0.00           H  
ATOM    788  N   CYS B  25       5.447  -7.682 -14.182  1.00  0.00           N  
ATOM    789  CA  CYS B  25       4.858  -7.908 -15.534  1.00  0.00           C  
ATOM    790  C   CYS B  25       5.968  -8.125 -16.566  1.00  0.00           C  
ATOM    791  O   CYS B  25       6.987  -7.466 -16.532  1.00  0.00           O  
ATOM    792  CB  CYS B  25       4.078  -6.630 -15.845  1.00  0.00           C  
ATOM    793  SG  CYS B  25       2.459  -6.700 -15.041  1.00  0.00           S  
ATOM    794  H   CYS B  25       5.985  -6.881 -14.011  1.00  0.00           H  
ATOM    795  HA  CYS B  25       4.187  -8.753 -15.516  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       4.626  -5.775 -15.475  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       3.946  -6.540 -16.912  1.00  0.00           H  
HETATM  798  N   NH2 B  26       5.809  -9.032 -17.492  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       4.987  -9.564 -17.520  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       6.512  -9.180 -18.157  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27      -3.609   6.313 -18.028  1.00  0.00           C  
HETATM  803  C2  C55 A  27      -4.878   5.503 -17.763  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -5.353   4.996 -15.442  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -5.066   4.134 -14.403  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -4.700   4.687 -16.529  1.00  0.00           N  
HETATM  807  O2  C55 A  27      -3.004   6.212 -19.077  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -6.125   5.930 -15.343  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -5.194  -4.131 -13.836  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -6.403  -4.009 -13.835  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -4.279  -2.965 -14.215  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -5.099  -1.739 -14.434  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -4.616  -0.567 -14.121  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -3.502  -0.450 -13.651  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -5.507   0.653 -14.370  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -4.817   1.827 -13.971  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -5.625   2.975 -14.193  1.00  0.00           N  
HETATM  818 HC22 C55 A  27      -5.072   4.848 -18.602  1.00  0.00           H  
HETATM  819 HC21 C55 A  27      -5.711   6.177 -17.632  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -4.311   4.450 -13.699  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -4.094   3.917 -16.534  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -3.575  -2.790 -13.416  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -3.743  -3.205 -15.122  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -6.000  -1.813 -14.812  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -5.751   0.718 -15.421  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -6.415   0.555 -13.796  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  CA  MPT A   1      -2.015 -14.984 -15.479  1.00  0.00           C  
HETATM    2  C   MPT A   1      -2.760 -13.669 -15.736  1.00  0.00           C  
HETATM    3  O   MPT A   1      -2.160 -12.635 -15.951  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -2.518 -15.628 -14.191  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -1.226 -15.537 -12.927  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -2.203 -15.670 -16.282  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -0.948 -14.778 -15.409  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -2.765 -16.662 -14.378  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -3.397 -15.104 -13.846  1.00  0.00           H  
ATOM     10  N   LYS A   2      -4.065 -13.702 -15.713  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -4.849 -12.456 -15.953  1.00  0.00           C  
ATOM     12  C   LYS A   2      -5.651 -12.089 -14.701  1.00  0.00           C  
ATOM     13  O   LYS A   2      -6.842 -11.856 -14.762  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -5.786 -12.793 -17.113  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -5.046 -12.603 -18.439  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -4.864 -13.959 -19.124  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -5.378 -13.878 -20.563  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -4.898 -15.129 -21.213  1.00  0.00           N  
ATOM     19  H   LYS A   2      -4.531 -14.546 -15.537  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -4.192 -11.646 -16.232  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -6.111 -13.819 -17.026  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -6.644 -12.139 -17.085  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -5.620 -11.949 -19.080  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -4.078 -12.163 -18.251  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -3.816 -14.221 -19.128  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -5.421 -14.711 -18.587  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -6.458 -13.834 -20.574  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -4.960 -13.018 -21.064  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -5.173 -15.948 -20.634  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -3.862 -15.099 -21.301  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -5.326 -15.216 -22.157  1.00  0.00           H  
ATOM     32  N   ALA A   3      -5.007 -12.036 -13.568  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -5.730 -11.686 -12.313  1.00  0.00           C  
ATOM     34  C   ALA A   3      -5.319 -10.289 -11.837  1.00  0.00           C  
ATOM     35  O   ALA A   3      -5.005 -10.084 -10.681  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -5.298 -12.745 -11.297  1.00  0.00           C  
ATOM     37  H   ALA A   3      -4.045 -12.228 -13.541  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -6.797 -11.734 -12.465  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -5.808 -12.576 -10.361  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -4.232 -12.682 -11.144  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -5.551 -13.726 -11.673  1.00  0.00           H  
ATOM     42  N   LYS A   4      -5.316  -9.330 -12.721  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -4.922  -7.948 -12.321  1.00  0.00           C  
ATOM     44  C   LYS A   4      -6.168  -7.094 -12.072  1.00  0.00           C  
ATOM     45  O   LYS A   4      -6.384  -6.089 -12.720  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -4.128  -7.406 -13.510  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -3.674  -5.976 -13.213  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -3.849  -5.113 -14.464  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.954  -3.877 -14.360  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -2.984  -3.265 -15.717  1.00  0.00           N  
ATOM     51  H   LYS A   4      -5.570  -9.518 -13.648  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -4.297  -7.973 -11.442  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -3.265  -8.031 -13.681  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -4.754  -7.407 -14.390  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -4.268  -5.570 -12.408  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -2.634  -5.982 -12.925  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -3.574  -5.687 -15.338  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -4.880  -4.803 -14.547  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.350  -3.189 -13.625  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -1.946  -4.163 -14.105  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -3.841  -3.089 -16.157  1.00  0.00           H  
ATOM     62  N   ILE A   5      -6.991  -7.485 -11.137  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -8.223  -6.694 -10.847  1.00  0.00           C  
ATOM     64  C   ILE A   5      -7.885  -5.204 -10.752  1.00  0.00           C  
ATOM     65  O   ILE A   5      -6.735  -4.816 -10.793  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -8.721  -7.220  -9.501  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -8.994  -8.722  -9.611  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.013  -6.496  -9.115  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -8.462  -9.430  -8.365  1.00  0.00           C  
ATOM     70  H   ILE A   5      -6.800  -8.298 -10.625  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -8.968  -6.865 -11.608  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -7.971  -7.042  -8.745  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -10.059  -8.890  -9.695  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -8.497  -9.115 -10.486  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.649  -6.406  -9.984  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -9.776  -5.512  -8.740  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -10.528  -7.060  -8.351  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -8.800  -8.909  -7.482  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -7.381  -9.435  -8.387  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      -8.826 -10.446  -8.344  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.878  -4.365 -10.625  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.608  -2.903 -10.529  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.598  -2.242  -9.565  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.787  -2.211  -9.806  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.807  -2.369 -11.947  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.641  -2.822 -12.829  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.859  -0.840 -11.917  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.376  -2.057 -12.435  1.00  0.00           C  
ATOM     89  H   ILE A   6      -9.799  -4.698 -10.596  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.594  -2.726 -10.208  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.734  -2.752 -12.349  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.479  -3.882 -12.694  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -7.873  -2.621 -13.864  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.996  -0.462 -11.389  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.758  -0.521 -11.413  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.858  -0.461 -12.928  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.380  -1.877 -11.371  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.348  -1.113 -12.960  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.506  -2.641 -12.699  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.114  -1.714  -8.473  1.00  0.00           N  
ATOM    101  CA  ARG A   7     -10.026  -1.055  -7.494  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.498   0.336  -7.135  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.477   0.475  -6.491  1.00  0.00           O  
ATOM    104  CB  ARG A   7     -10.016  -1.966  -6.266  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -10.379  -3.393  -6.683  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -9.277  -4.353  -6.231  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -9.347  -4.344  -4.744  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -8.333  -3.912  -4.045  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -7.257  -4.643  -3.938  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -8.393  -2.751  -3.455  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.150  -1.749  -8.297  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -11.026  -0.988  -7.895  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.031  -1.959  -5.822  1.00  0.00           H  
ATOM    114  HB3 ARG A   7     -10.738  -1.609  -5.547  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -11.315  -3.674  -6.223  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -10.478  -3.440  -7.756  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.466  -5.346  -6.614  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -8.312  -3.999  -6.558  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.155  -4.661  -4.290  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -7.210  -5.534  -4.390  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -6.480  -4.313  -3.402  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -9.217  -2.191  -3.538  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -7.616  -2.420  -2.920  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.182   1.367  -7.549  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.715   2.748  -7.232  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.864   3.578  -6.653  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.987   3.123  -6.562  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -9.257   3.326  -8.571  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.444   3.459  -9.495  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -10.822   2.384 -10.308  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -11.166   4.657  -9.538  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -11.922   2.506 -11.163  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -12.267   4.780 -10.394  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -12.645   3.706 -11.207  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -13.730   3.827 -12.051  1.00  0.00           O  
ATOM    136  H   TYR A   8     -11.002   1.234  -8.069  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.887   2.715  -6.542  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.814   4.298  -8.410  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -8.527   2.667  -9.018  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -10.264   1.459 -10.274  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -10.875   5.486  -8.910  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -12.214   1.678 -11.791  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -12.824   5.705 -10.427  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -13.609   3.213 -12.779  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.591   4.793  -6.263  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.666   5.654  -5.692  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.428   7.118  -6.072  1.00  0.00           C  
ATOM    148  O   PHE A   9     -10.773   7.855  -5.364  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -11.559   5.469  -4.178  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.458   3.997  -3.856  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -12.590   3.180  -3.956  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -10.233   3.450  -3.456  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -12.498   1.816  -3.657  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -10.140   2.085  -3.158  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -11.273   1.268  -3.257  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.678   5.140  -6.347  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.634   5.327  -6.035  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -10.677   5.979  -3.815  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -12.435   5.882  -3.702  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -13.536   3.602  -4.263  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.360   4.080  -3.379  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -13.371   1.186  -3.734  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -9.195   1.663  -2.850  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -11.201   0.215  -3.027  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.956   7.542  -7.188  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.760   8.958  -7.615  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.918   9.901  -6.420  1.00  0.00           C  
ATOM    168  O   TYR A  10     -13.010  10.131  -5.938  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -12.859   9.213  -8.648  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -12.552  10.479  -9.410  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -13.013  11.713  -8.935  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -11.805  10.421 -10.593  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -12.728  12.887  -9.641  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -11.520  11.595 -11.300  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -11.981  12.828 -10.824  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -11.700  13.986 -11.522  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.481   6.931  -7.746  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.790   9.085  -8.071  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -12.906   8.381  -9.336  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.808   9.319  -8.145  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -13.589  11.758  -8.022  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -11.448   9.469 -10.960  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -13.084  13.838  -9.274  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -10.943  11.550 -12.212  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -11.073  14.498 -11.005  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.836  10.449  -5.938  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -10.926  11.378  -4.774  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.718  12.822  -5.235  1.00  0.00           C  
ATOM    189  O   ASN A  11      -9.604  13.286  -5.376  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -9.798  10.947  -3.835  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -10.376  10.628  -2.455  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -11.577  10.612  -2.276  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -9.565  10.373  -1.465  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.965  10.251  -6.340  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -11.878  11.272  -4.279  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -9.313  10.068  -4.235  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -9.079  11.747  -3.747  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -8.596  10.387  -1.609  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -9.925  10.168  -0.577  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.784  13.539  -5.472  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -11.647  14.953  -5.925  1.00  0.00           C  
ATOM    202  C   ALA A  12     -11.236  15.847  -4.753  1.00  0.00           C  
ATOM    203  O   ALA A  12     -10.613  16.874  -4.932  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -13.034  15.341  -6.436  1.00  0.00           C  
ATOM    205  H   ALA A  12     -12.674  13.146  -5.353  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -10.926  15.024  -6.725  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -13.466  14.509  -6.972  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -12.949  16.191  -7.098  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -13.666  15.599  -5.599  1.00  0.00           H  
ATOM    210  N   LYS A  13     -11.574  15.461  -3.553  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -11.197  16.289  -2.372  1.00  0.00           C  
ATOM    212  C   LYS A  13      -9.705  16.607  -2.432  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.306  17.702  -2.777  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -11.515  15.418  -1.155  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -13.027  15.213  -1.055  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -13.698  16.533  -0.669  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -13.218  16.963   0.719  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -12.631  18.317   0.520  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.066  14.627  -3.429  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -11.779  17.196  -2.344  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -11.026  14.461  -1.261  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -11.159  15.907  -0.261  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -13.409  14.880  -2.009  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -13.240  14.470  -0.301  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -13.438  17.293  -1.392  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -14.769  16.402  -0.653  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -14.053  17.008   1.406  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -12.465  16.284   1.084  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -11.694  18.229   0.081  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -12.540  18.794   1.442  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -13.251  18.877  -0.099  1.00  0.00           H  
ATOM    232  N   ASP A  14      -8.878  15.651  -2.120  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -7.413  15.892  -2.181  1.00  0.00           C  
ATOM    234  C   ASP A  14      -6.944  15.819  -3.636  1.00  0.00           C  
ATOM    235  O   ASP A  14      -5.776  15.975  -3.932  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -6.788  14.766  -1.356  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -7.141  13.416  -1.985  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -8.125  13.359  -2.702  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -6.420  12.464  -1.738  1.00  0.00           O  
ATOM    240  H   ASP A  14      -9.220  14.771  -1.860  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -7.167  16.849  -1.749  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -5.715  14.886  -1.338  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -7.172  14.802  -0.348  1.00  0.00           H  
ATOM    244  N   GLY A  15      -7.851  15.581  -4.550  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.453  15.496  -5.985  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.400  14.401  -6.155  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.280  14.660  -6.549  1.00  0.00           O  
ATOM    248  H   GLY A  15      -8.792  15.455  -4.292  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -8.321  15.260  -6.585  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -7.041  16.441  -6.301  1.00  0.00           H  
ATOM    251  N   LEU A  16      -6.748  13.179  -5.857  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -5.767  12.064  -5.996  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.471  10.804  -6.508  1.00  0.00           C  
ATOM    254  O   LEU A  16      -7.191  10.148  -5.783  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -5.233  11.834  -4.581  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -3.757  12.225  -4.518  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -2.979  11.450  -5.582  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -3.618  13.727  -4.777  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.656  12.994  -5.538  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -4.959  12.346  -6.656  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -5.795  12.438  -3.883  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -5.338  10.792  -4.320  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -3.363  11.988  -3.541  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -1.925  11.474  -5.347  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -3.143  11.903  -6.548  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -3.320  10.426  -5.602  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -4.521  14.230  -4.463  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -3.459  13.896  -5.831  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -2.778  14.112  -4.219  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.268  10.459  -7.751  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -6.926   9.238  -8.298  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.349   7.990  -7.624  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.778   7.132  -8.267  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -6.599   9.244  -9.792  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -7.711   8.527 -10.559  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.682  10.999  -8.322  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -7.994   9.287  -8.153  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -6.520  10.265 -10.138  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -5.663   8.734  -9.957  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -7.493   8.554 -11.616  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -7.772   7.502 -10.229  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -8.653   9.022 -10.373  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.491   7.890  -6.332  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.948   6.705  -5.608  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.511   5.410  -6.199  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.631   5.027  -5.924  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.411   6.879  -4.162  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.539   6.027  -3.239  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -6.347   5.617  -2.008  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -6.118   6.115  -0.923  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -7.292   4.725  -2.129  1.00  0.00           N  
ATOM    292  H   GLN A  18      -6.952   8.597  -5.834  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.870   6.701  -5.650  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -6.326   7.919  -3.880  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -7.441   6.565  -4.073  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -5.214   5.142  -3.769  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.678   6.598  -2.929  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -7.478   4.324  -3.003  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -7.816   4.456  -1.345  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.741   4.731  -7.003  1.00  0.00           N  
ATOM    301  CA  THR A  19      -6.227   3.458  -7.605  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.363   2.291  -7.119  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.359   1.959  -7.716  1.00  0.00           O  
ATOM    304  CB  THR A  19      -6.080   3.647  -9.115  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -7.056   4.572  -9.572  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -6.278   2.304  -9.820  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.838   5.056  -7.207  1.00  0.00           H  
ATOM    308  HA  THR A  19      -7.262   3.292  -7.350  1.00  0.00           H  
ATOM    309  HB  THR A  19      -5.094   4.022  -9.337  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -7.200   5.218  -8.877  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.985   2.423 -10.628  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -6.658   1.579  -9.115  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.334   1.962 -10.216  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.742   1.674  -6.034  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.940   0.535  -5.505  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.421  -0.785  -6.115  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.582  -1.133  -6.029  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.182   0.551  -3.996  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -3.935   0.097  -3.278  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -3.063  -0.808  -3.895  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -3.649   0.582  -1.997  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -1.905  -1.228  -3.230  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -2.492   0.162  -1.331  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -1.620  -0.743  -1.947  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.552   1.961  -5.564  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.892   0.685  -5.711  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -5.432   1.555  -3.683  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -5.998  -0.114  -3.755  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -3.283  -1.182  -4.884  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -4.322   1.281  -1.522  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -1.233  -1.926  -3.705  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -2.272   0.536  -0.342  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -0.726  -1.067  -1.434  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.536  -1.522  -6.730  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.942  -2.819  -7.346  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.129  -3.969  -6.745  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.063  -3.770  -6.197  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -4.629  -2.664  -8.836  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -3.242  -2.043  -9.005  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -4.654  -4.039  -9.507  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.604  -1.223  -6.787  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.997  -2.988  -7.208  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -5.368  -2.024  -9.294  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -3.319  -0.969  -8.939  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -2.840  -2.318  -9.968  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -2.588  -2.405  -8.224  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -4.817  -3.919 -10.567  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -5.452  -4.631  -9.084  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -3.710  -4.537  -9.342  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.624  -5.172  -6.846  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.882  -6.336  -6.285  1.00  0.00           C  
ATOM    352  C   TYR A  22      -3.431  -7.265  -7.416  1.00  0.00           C  
ATOM    353  O   TYR A  22      -4.236  -7.888  -8.077  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -4.889  -7.044  -5.377  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -4.325  -8.373  -4.934  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -3.057  -8.436  -4.348  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -5.075  -9.542  -5.110  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -2.536  -9.669  -3.936  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -4.556 -10.775  -4.698  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -3.286 -10.838  -4.110  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -2.774 -12.053  -3.704  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.484  -5.310  -7.294  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.034  -6.002  -5.707  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -5.086  -6.430  -4.511  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -5.809  -7.207  -5.919  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -2.478  -7.534  -4.212  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -6.055  -9.494  -5.563  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -1.558  -9.718  -3.482  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -5.133 -11.677  -4.832  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -1.933 -12.186  -4.150  1.00  0.00           H  
ATOM    371  N   GLY A  23      -2.148  -7.359  -7.645  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -1.650  -8.244  -8.734  1.00  0.00           C  
ATOM    373  C   GLY A  23      -2.052  -9.691  -8.441  1.00  0.00           C  
ATOM    374  O   GLY A  23      -3.207 -10.055  -8.537  1.00  0.00           O  
ATOM    375  H   GLY A  23      -1.514  -6.846  -7.101  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -2.081  -7.932  -9.675  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -0.575  -8.177  -8.789  1.00  0.00           H  
ATOM    378  N   GLY A  24      -1.108 -10.518  -8.084  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -1.437 -11.941  -7.786  1.00  0.00           C  
ATOM    380  C   GLY A  24      -0.639 -12.856  -8.716  1.00  0.00           C  
ATOM    381  O   GLY A  24      -0.566 -14.052  -8.511  1.00  0.00           O  
ATOM    382  H   GLY A  24      -0.182 -10.203  -8.013  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -1.185 -12.159  -6.758  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -2.492 -12.106  -7.942  1.00  0.00           H  
ATOM    385  N   CYS A  25      -0.041 -12.305  -9.735  1.00  0.00           N  
ATOM    386  CA  CYS A  25       0.754 -13.144 -10.678  1.00  0.00           C  
ATOM    387  C   CYS A  25       2.203 -12.654 -10.727  1.00  0.00           C  
ATOM    388  O   CYS A  25       2.474 -11.553 -11.163  1.00  0.00           O  
ATOM    389  CB  CYS A  25       0.082 -12.961 -12.038  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -1.542 -13.759 -12.023  1.00  0.00           S  
ATOM    391  H   CYS A  25      -0.113 -11.338  -9.882  1.00  0.00           H  
ATOM    392  HA  CYS A  25       0.716 -14.181 -10.385  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -0.036 -11.906 -12.243  1.00  0.00           H  
ATOM    394  HB3 CYS A  25       0.695 -13.409 -12.806  1.00  0.00           H  
HETATM  395  N   NH2 A  26       3.156 -13.434 -10.295  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26       2.940 -14.323  -9.943  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26       4.088 -13.131 -10.324  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       8.855 -13.017  -8.889  1.00  0.00           C  
HETATM  400  C   MPT B   1       7.987 -12.784  -7.647  1.00  0.00           C  
HETATM  401  O   MPT B   1       8.288 -11.951  -6.814  1.00  0.00           O  
HETATM  402  CB  MPT B   1       8.159 -12.460 -10.127  1.00  0.00           C  
HETATM  403  SG  MPT B   1       7.986 -10.665  -9.965  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       9.790 -12.502  -8.780  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       9.031 -14.086  -9.002  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       7.182 -12.908 -10.222  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       8.748 -12.688 -11.003  1.00  0.00           H  
ATOM    408  N   LYS B   2       6.912 -13.513  -7.517  1.00  0.00           N  
ATOM    409  CA  LYS B   2       6.028 -13.332  -6.329  1.00  0.00           C  
ATOM    410  C   LYS B   2       5.593 -11.868  -6.213  1.00  0.00           C  
ATOM    411  O   LYS B   2       5.949 -11.177  -5.279  1.00  0.00           O  
ATOM    412  CB  LYS B   2       6.887 -13.735  -5.131  1.00  0.00           C  
ATOM    413  CG  LYS B   2       6.566 -15.176  -4.732  1.00  0.00           C  
ATOM    414  CD  LYS B   2       7.033 -16.128  -5.834  1.00  0.00           C  
ATOM    415  CE  LYS B   2       8.547 -15.997  -6.016  1.00  0.00           C  
ATOM    416  NZ  LYS B   2       8.905 -17.035  -7.021  1.00  0.00           N  
ATOM    417  H   LYS B   2       6.687 -14.179  -8.199  1.00  0.00           H  
ATOM    418  HA  LYS B   2       5.167 -13.977  -6.399  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       7.932 -13.658  -5.396  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       6.678 -13.078  -4.300  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       7.073 -15.415  -3.809  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       5.500 -15.282  -4.595  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       6.790 -17.144  -5.558  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       6.538 -15.878  -6.760  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       8.795 -15.010  -6.386  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       9.056 -16.191  -5.086  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       9.903 -17.303  -6.903  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2       8.757 -16.656  -7.979  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       8.305 -17.873  -6.883  1.00  0.00           H  
ATOM    430  N   ALA B   3       4.826 -11.391  -7.155  1.00  0.00           N  
ATOM    431  CA  ALA B   3       4.369  -9.973  -7.099  1.00  0.00           C  
ATOM    432  C   ALA B   3       3.572  -9.722  -5.815  1.00  0.00           C  
ATOM    433  O   ALA B   3       3.589 -10.517  -4.897  1.00  0.00           O  
ATOM    434  CB  ALA B   3       3.476  -9.796  -8.327  1.00  0.00           C  
ATOM    435  H   ALA B   3       4.551 -11.965  -7.900  1.00  0.00           H  
ATOM    436  HA  ALA B   3       5.212  -9.302  -7.156  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       3.766  -8.901  -8.858  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       2.446  -9.710  -8.014  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       3.585 -10.651  -8.978  1.00  0.00           H  
ATOM    440  N   ARG B   4       2.875  -8.622  -5.745  1.00  0.00           N  
ATOM    441  CA  ARG B   4       2.077  -8.320  -4.521  1.00  0.00           C  
ATOM    442  C   ARG B   4       0.919  -7.378  -4.863  1.00  0.00           C  
ATOM    443  O   ARG B   4       0.428  -7.360  -5.976  1.00  0.00           O  
ATOM    444  CB  ARG B   4       3.062  -7.642  -3.566  1.00  0.00           C  
ATOM    445  CG  ARG B   4       3.173  -8.460  -2.276  1.00  0.00           C  
ATOM    446  CD  ARG B   4       1.781  -8.670  -1.676  1.00  0.00           C  
ATOM    447  NE  ARG B   4       2.027  -9.265  -0.335  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       1.304 -10.270   0.078  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       0.087 -10.065   0.504  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       1.796 -11.478   0.064  1.00  0.00           N  
ATOM    451  H   ARG B   4       2.874  -7.992  -6.496  1.00  0.00           H  
ATOM    452  HA  ARG B   4       1.706  -9.231  -4.080  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       4.033  -7.578  -4.037  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       2.711  -6.648  -3.331  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       3.619  -9.419  -2.497  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       3.790  -7.931  -1.567  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       1.266  -7.724  -1.582  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       1.207  -9.354  -2.283  1.00  0.00           H  
ATOM    459  HE  ARG B   4       2.735  -8.903   0.240  1.00  0.00           H  
ATOM    460 HH11 ARG B   4      -0.290  -9.139   0.514  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -0.468 -10.835   0.820  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       2.727 -11.635  -0.262  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       1.241 -12.248   0.380  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.476  -6.595  -3.917  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.649  -5.657  -4.191  1.00  0.00           C  
ATOM    466  C   ILE B   5      -0.122  -4.383  -4.856  1.00  0.00           C  
ATOM    467  O   ILE B   5       0.172  -3.405  -4.198  1.00  0.00           O  
ATOM    468  CB  ILE B   5      -1.245  -5.335  -2.819  1.00  0.00           C  
ATOM    469  CG1 ILE B   5      -1.539  -6.636  -2.067  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -2.546  -4.551  -3.000  1.00  0.00           C  
ATOM    471  CD1 ILE B   5      -1.515  -6.370  -0.561  1.00  0.00           C  
ATOM    472  H   ILE B   5       0.882  -6.624  -3.027  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.391  -6.130  -4.815  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -0.543  -4.740  -2.253  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -2.514  -7.005  -2.353  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -0.789  -7.374  -2.311  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -2.399  -3.776  -3.738  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -2.829  -4.103  -2.059  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -3.326  -5.219  -3.331  1.00  0.00           H  
ATOM    480 HD11 ILE B   5      -2.407  -5.832  -0.277  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -0.646  -5.781  -0.314  1.00  0.00           H  
ATOM    482 HD13 ILE B   5      -1.477  -7.309  -0.030  1.00  0.00           H  
ATOM    483  N   ILE B   6       0.001  -4.385  -6.155  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.509  -3.170  -6.854  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.327  -1.950  -6.462  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.542  -1.995  -6.449  1.00  0.00           O  
ATOM    487  CB  ILE B   6       0.354  -3.474  -8.346  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       0.475  -2.175  -9.145  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -1.019  -4.101  -8.601  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       0.913  -2.495 -10.576  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.241  -5.183  -6.669  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.549  -3.006  -6.619  1.00  0.00           H  
ATOM    493  HB  ILE B   6       1.126  -4.163  -8.655  1.00  0.00           H  
ATOM    494 HG12 ILE B   6      -0.481  -1.672  -9.164  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       1.210  -1.534  -8.682  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -1.505  -3.584  -9.415  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -1.623  -4.019  -7.710  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -0.896  -5.143  -8.859  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       0.039  -2.614 -11.201  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       1.486  -3.411 -10.581  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       1.521  -1.689 -10.956  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.312  -0.859  -6.138  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.449   0.361  -5.743  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.486   1.361  -6.901  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.434   2.130  -7.100  1.00  0.00           O  
ATOM    506  CB  ARG B   7       0.323   0.941  -4.557  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -0.261   2.306  -4.186  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -0.877   2.234  -2.787  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -0.807   3.626  -2.264  1.00  0.00           N  
ATOM    510  CZ  ARG B   7      -1.900   4.250  -1.920  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -2.986   4.106  -2.629  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -1.908   5.018  -0.863  1.00  0.00           N  
ATOM    513  H   ARG B   7       1.292  -0.843  -6.151  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.449   0.099  -5.438  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       0.242   0.272  -3.712  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       1.362   1.057  -4.826  1.00  0.00           H  
ATOM    517  HG2 ARG B   7       0.526   3.047  -4.196  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -1.023   2.578  -4.899  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -1.904   1.903  -2.847  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -0.303   1.574  -2.155  1.00  0.00           H  
ATOM    521  HE  ARG B   7       0.060   4.076  -2.180  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -2.980   3.517  -3.438  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -3.824   4.583  -2.364  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -1.076   5.129  -0.320  1.00  0.00           H  
ATOM    525 HH22 ARG B   7      -2.746   5.495  -0.599  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.544   1.359  -7.665  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.639   2.312  -8.808  1.00  0.00           C  
ATOM    528  C   TYR B   8      -2.064   3.695  -8.307  1.00  0.00           C  
ATOM    529  O   TYR B   8      -3.114   4.197  -8.656  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.710   1.725  -9.727  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -2.082   1.320 -11.038  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -1.508   0.050 -11.178  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -2.075   2.213 -12.117  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.925  -0.325 -12.395  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -1.493   1.838 -13.334  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -0.918   0.568 -13.472  1.00  0.00           C  
ATOM    537  OH  TYR B   8      -0.345   0.199 -14.671  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.276   0.734  -7.487  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.698   2.372  -9.330  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -3.153   0.860  -9.257  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -3.475   2.466  -9.909  1.00  0.00           H  
ATOM    542  HD1 TYR B   8      -1.513  -0.639 -10.346  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -2.518   3.192 -12.010  1.00  0.00           H  
ATOM    544  HE1 TYR B   8      -0.482  -1.303 -12.502  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -1.488   2.526 -14.165  1.00  0.00           H  
ATOM    546  HH  TYR B   8      -0.851  -0.534 -15.029  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.255   4.315  -7.493  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.613   5.665  -6.971  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.077   6.747  -7.911  1.00  0.00           C  
ATOM    550  O   PHE B   9       0.113   6.860  -8.126  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -0.934   5.752  -5.604  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.195   7.109  -4.997  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.482   7.444  -4.557  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -0.151   8.032  -4.872  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -2.723   8.702  -3.994  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -0.392   9.290  -4.309  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -1.678   9.626  -3.870  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.412   3.893  -7.224  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.682   5.756  -6.860  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -1.330   4.984  -4.957  1.00  0.00           H  
ATOM    561  HB3 PHE B   9       0.130   5.611  -5.722  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -3.288   6.731  -4.654  1.00  0.00           H  
ATOM    563  HD2 PHE B   9       0.842   7.773  -5.211  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -3.715   8.961  -3.655  1.00  0.00           H  
ATOM    565  HE2 PHE B   9       0.414  10.002  -4.212  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -1.864  10.596  -3.434  1.00  0.00           H  
ATOM    567  N   TYR B  10      -1.946   7.540  -8.477  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -1.480   8.609  -9.406  1.00  0.00           C  
ATOM    569  C   TYR B  10      -1.986   9.978  -8.946  1.00  0.00           C  
ATOM    570  O   TYR B  10      -3.065  10.104  -8.402  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -2.082   8.243 -10.763  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -1.943   9.412 -11.708  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -0.728  10.103 -11.791  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -3.027   9.805 -12.501  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -0.597  11.187 -12.668  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -2.897  10.890 -13.377  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -1.682  11.580 -13.460  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -1.554  12.649 -14.324  1.00  0.00           O  
ATOM    579  H   TYR B  10      -2.902   7.431  -8.294  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -0.403   8.608  -9.472  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -1.563   7.387 -11.168  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -3.128   8.004 -10.640  1.00  0.00           H  
ATOM    583  HD1 TYR B  10       0.109   9.800 -11.180  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -3.964   9.272 -12.436  1.00  0.00           H  
ATOM    585  HE1 TYR B  10       0.340  11.720 -12.733  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -3.734  11.193 -13.988  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -0.919  13.262 -13.946  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.213  11.005  -9.168  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -1.640  12.372  -8.753  1.00  0.00           C  
ATOM    590  C   ASN B  11      -1.663  13.297  -9.975  1.00  0.00           C  
ATOM    591  O   ASN B  11      -1.774  12.850 -11.099  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -0.578  12.828  -7.751  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -1.177  13.868  -6.803  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -2.039  14.633  -7.189  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -0.752  13.932  -5.571  1.00  0.00           N  
ATOM    596  H   ASN B  11      -0.349  10.878  -9.612  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -2.611  12.341  -8.280  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -0.235  11.977  -7.181  1.00  0.00           H  
ATOM    599  HB3 ASN B  11       0.254  13.264  -8.282  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -0.054  13.317  -5.261  1.00  0.00           H  
ATOM    601 HD22 ASN B  11      -1.128  14.596  -4.956  1.00  0.00           H  
ATOM    602  N   ALA B  12      -1.558  14.581  -9.767  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -1.572  15.523 -10.922  1.00  0.00           C  
ATOM    604  C   ALA B  12      -0.147  15.762 -11.428  1.00  0.00           C  
ATOM    605  O   ALA B  12       0.676  14.867 -11.450  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -2.170  16.817 -10.370  1.00  0.00           C  
ATOM    607  H   ALA B  12      -1.468  14.925  -8.855  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -2.195  15.139 -11.714  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -1.391  17.405  -9.908  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -2.925  16.580  -9.635  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -2.616  17.381 -11.176  1.00  0.00           H  
ATOM    612  N   LYS B  13       0.148  16.965 -11.838  1.00  0.00           N  
ATOM    613  CA  LYS B  13       1.517  17.271 -12.344  1.00  0.00           C  
ATOM    614  C   LYS B  13       1.964  16.197 -13.336  1.00  0.00           C  
ATOM    615  O   LYS B  13       3.142  15.989 -13.550  1.00  0.00           O  
ATOM    616  CB  LYS B  13       2.410  17.261 -11.103  1.00  0.00           C  
ATOM    617  CG  LYS B  13       3.485  18.342 -11.239  1.00  0.00           C  
ATOM    618  CD  LYS B  13       4.618  17.828 -12.130  1.00  0.00           C  
ATOM    619  CE  LYS B  13       4.394  18.305 -13.566  1.00  0.00           C  
ATOM    620  NZ  LYS B  13       5.138  19.592 -13.664  1.00  0.00           N  
ATOM    621  H   LYS B  13      -0.530  17.668 -11.813  1.00  0.00           H  
ATOM    622  HA  LYS B  13       1.539  18.245 -12.806  1.00  0.00           H  
ATOM    623  HB2 LYS B  13       1.810  17.457 -10.227  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       2.885  16.296 -11.008  1.00  0.00           H  
ATOM    625  HG2 LYS B  13       3.051  19.227 -11.681  1.00  0.00           H  
ATOM    626  HG3 LYS B  13       3.878  18.584 -10.263  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       5.561  18.208 -11.765  1.00  0.00           H  
ATOM    628  HD3 LYS B  13       4.631  16.749 -12.108  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       4.793  17.583 -14.267  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       3.344  18.469 -13.749  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13       4.595  20.343 -13.194  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13       5.274  19.836 -14.666  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13       6.063  19.494 -13.201  1.00  0.00           H  
ATOM    634  N   ASP B  14       1.033  15.512 -13.943  1.00  0.00           N  
ATOM    635  CA  ASP B  14       1.406  14.451 -14.919  1.00  0.00           C  
ATOM    636  C   ASP B  14       2.575  13.627 -14.374  1.00  0.00           C  
ATOM    637  O   ASP B  14       3.611  13.513 -14.999  1.00  0.00           O  
ATOM    638  CB  ASP B  14       1.824  15.203 -16.184  1.00  0.00           C  
ATOM    639  CG  ASP B  14       1.673  14.284 -17.397  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       1.754  13.080 -17.217  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       1.481  14.800 -18.486  1.00  0.00           O  
ATOM    642  H   ASP B  14       0.089  15.696 -13.756  1.00  0.00           H  
ATOM    643  HA  ASP B  14       0.561  13.816 -15.129  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       1.194  16.072 -16.308  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       2.854  15.514 -16.095  1.00  0.00           H  
ATOM    646  N   GLY B  15       2.420  13.056 -13.211  1.00  0.00           N  
ATOM    647  CA  GLY B  15       3.526  12.243 -12.624  1.00  0.00           C  
ATOM    648  C   GLY B  15       3.556  10.846 -13.257  1.00  0.00           C  
ATOM    649  O   GLY B  15       3.685   9.852 -12.569  1.00  0.00           O  
ATOM    650  H   GLY B  15       1.577  13.166 -12.720  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       4.469  12.739 -12.806  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       3.374  12.146 -11.559  1.00  0.00           H  
ATOM    653  N   LYS B  16       3.449  10.768 -14.561  1.00  0.00           N  
ATOM    654  CA  LYS B  16       3.477   9.445 -15.262  1.00  0.00           C  
ATOM    655  C   LYS B  16       2.844   8.347 -14.406  1.00  0.00           C  
ATOM    656  O   LYS B  16       3.309   7.225 -14.376  1.00  0.00           O  
ATOM    657  CB  LYS B  16       4.959   9.154 -15.502  1.00  0.00           C  
ATOM    658  CG  LYS B  16       5.663   8.927 -14.162  1.00  0.00           C  
ATOM    659  CD  LYS B  16       6.873   8.013 -14.369  1.00  0.00           C  
ATOM    660  CE  LYS B  16       6.732   6.772 -13.484  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       6.333   5.680 -14.415  1.00  0.00           N  
ATOM    662  H   LYS B  16       3.356  11.587 -15.088  1.00  0.00           H  
ATOM    663  HA  LYS B  16       2.962   9.518 -16.205  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       5.056   8.269 -16.115  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       5.414   9.992 -16.007  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       5.992   9.875 -13.763  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       4.978   8.462 -13.469  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       6.924   7.714 -15.406  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       7.774   8.542 -14.102  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       7.677   6.541 -13.011  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       5.964   6.923 -12.742  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       6.781   5.586 -15.282  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.783   8.660 -13.718  1.00  0.00           N  
HETATM  674  CA  ABA B  17       1.112   7.634 -12.866  1.00  0.00           C  
HETATM  675  C   ABA B  17       2.096   7.066 -11.836  1.00  0.00           C  
HETATM  676  O   ABA B  17       3.133   6.535 -12.178  1.00  0.00           O  
HETATM  677  CB  ABA B  17       0.667   6.542 -13.839  1.00  0.00           C  
HETATM  678  CG  ABA B  17      -0.786   6.783 -14.248  1.00  0.00           C  
HETATM  679  H   ABA B  17       1.425   9.570 -13.767  1.00  0.00           H  
HETATM  680  HA  ABA B  17       0.253   8.059 -12.372  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       1.298   6.564 -14.716  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       0.749   5.578 -13.360  1.00  0.00           H  
HETATM  683  HG1 ABA B  17      -1.062   6.087 -15.025  1.00  0.00           H  
HETATM  684  HG3 ABA B  17      -1.430   6.642 -13.393  1.00  0.00           H  
HETATM  685  HG2 ABA B  17      -0.894   7.794 -14.615  1.00  0.00           H  
ATOM    686  N   GLN B  18       1.777   7.169 -10.574  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.695   6.631  -9.529  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.259   5.222  -9.119  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.616   5.030  -8.106  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.567   7.598  -8.353  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.954   8.113  -7.961  1.00  0.00           C  
ATOM    692  CD  GLN B  18       4.812   6.945  -7.469  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       5.684   6.478  -8.173  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       4.599   6.453  -6.279  1.00  0.00           N  
ATOM    695  H   GLN B  18       0.934   7.597 -10.315  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.711   6.621  -9.889  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       1.940   8.431  -8.637  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       2.125   7.086  -7.511  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       4.424   8.568  -8.821  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       3.857   8.844  -7.173  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       3.895   6.829  -5.711  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       5.143   5.705  -5.955  1.00  0.00           H  
ATOM    703  N   THR B  19       2.602   4.234  -9.899  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.206   2.837  -9.555  1.00  0.00           C  
ATOM    705  C   THR B  19       3.418   2.054  -9.041  1.00  0.00           C  
ATOM    706  O   THR B  19       4.439   1.972  -9.696  1.00  0.00           O  
ATOM    707  CB  THR B  19       1.697   2.237 -10.866  1.00  0.00           C  
ATOM    708  OG1 THR B  19       2.796   1.991 -11.731  1.00  0.00           O  
ATOM    709  CG2 THR B  19       0.728   3.214 -11.534  1.00  0.00           C  
ATOM    710  H   THR B  19       3.120   4.409 -10.712  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.418   2.840  -8.819  1.00  0.00           H  
ATOM    712  HB  THR B  19       1.183   1.311 -10.663  1.00  0.00           H  
ATOM    713  HG1 THR B  19       3.080   2.832 -12.096  1.00  0.00           H  
ATOM    714 HG21 THR B  19       1.196   4.184 -11.619  1.00  0.00           H  
ATOM    715 HG22 THR B  19      -0.168   3.297 -10.938  1.00  0.00           H  
ATOM    716 HG23 THR B  19       0.473   2.851 -12.519  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.313   1.477  -7.875  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.459   0.699  -7.323  1.00  0.00           C  
ATOM    719  C   PHE B  20       3.950  -0.431  -6.423  1.00  0.00           C  
ATOM    720  O   PHE B  20       2.873  -0.357  -5.867  1.00  0.00           O  
ATOM    721  CB  PHE B  20       5.268   1.709  -6.509  1.00  0.00           C  
ATOM    722  CG  PHE B  20       4.392   2.310  -5.436  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       4.162   1.609  -4.246  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       3.809   3.568  -5.630  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       3.350   2.165  -3.251  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       2.997   4.125  -4.635  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       2.766   3.423  -3.445  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.481   1.555  -7.363  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.065   0.302  -8.121  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       6.109   1.211  -6.050  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       5.626   2.493  -7.160  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       4.612   0.637  -4.096  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       3.986   4.108  -6.548  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       3.172   1.624  -2.333  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       2.547   5.095  -4.785  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       2.140   3.852  -2.677  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.719  -1.475  -6.276  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.280  -2.609  -5.410  1.00  0.00           C  
ATOM    739  C   VAL B  21       5.244  -2.776  -4.233  1.00  0.00           C  
ATOM    740  O   VAL B  21       6.161  -1.999  -4.054  1.00  0.00           O  
ATOM    741  CB  VAL B  21       4.324  -3.838  -6.318  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       3.629  -3.520  -7.644  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       5.781  -4.220  -6.587  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.585  -1.514  -6.732  1.00  0.00           H  
ATOM    745  HA  VAL B  21       3.275  -2.447  -5.057  1.00  0.00           H  
ATOM    746  HB  VAL B  21       3.817  -4.660  -5.834  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       2.824  -4.222  -7.806  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       4.342  -3.596  -8.451  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       3.230  -2.518  -7.609  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       5.929  -4.351  -7.649  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       6.012  -5.143  -6.075  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       6.431  -3.436  -6.227  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.046  -3.785  -3.428  1.00  0.00           N  
ATOM    754  CA  TYR B  22       5.955  -3.998  -2.265  1.00  0.00           C  
ATOM    755  C   TYR B  22       6.171  -5.496  -2.027  1.00  0.00           C  
ATOM    756  O   TYR B  22       6.524  -5.918  -0.944  1.00  0.00           O  
ATOM    757  CB  TYR B  22       5.235  -3.356  -1.075  1.00  0.00           C  
ATOM    758  CG  TYR B  22       4.113  -4.256  -0.610  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       2.983  -4.441  -1.415  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       4.205  -4.905   0.627  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       1.944  -5.275  -0.982  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       3.167  -5.739   1.060  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       2.037  -5.924   0.254  1.00  0.00           C  
ATOM    764  OH  TYR B  22       1.013  -6.746   0.681  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.302  -4.403  -3.589  1.00  0.00           H  
ATOM    766  HA  TYR B  22       6.899  -3.505  -2.432  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       5.936  -3.210  -0.268  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       4.828  -2.402  -1.375  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       2.911  -3.940  -2.369  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       5.077  -4.762   1.248  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       1.073  -5.418  -1.604  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       3.238  -6.240   2.014  1.00  0.00           H  
ATOM    773  HH  TYR B  22       0.572  -6.314   1.415  1.00  0.00           H  
ATOM    774  N   GLY B  23       5.963  -6.303  -3.032  1.00  0.00           N  
ATOM    775  CA  GLY B  23       6.157  -7.771  -2.862  1.00  0.00           C  
ATOM    776  C   GLY B  23       7.642  -8.070  -2.650  1.00  0.00           C  
ATOM    777  O   GLY B  23       8.023  -8.736  -1.708  1.00  0.00           O  
ATOM    778  H   GLY B  23       5.679  -5.943  -3.898  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       5.594  -8.111  -2.005  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       5.813  -8.285  -3.747  1.00  0.00           H  
ATOM    781  N   GLY B  24       8.485  -7.582  -3.520  1.00  0.00           N  
ATOM    782  CA  GLY B  24       9.945  -7.840  -3.366  1.00  0.00           C  
ATOM    783  C   GLY B  24      10.431  -8.729  -4.513  1.00  0.00           C  
ATOM    784  O   GLY B  24      11.110  -9.713  -4.301  1.00  0.00           O  
ATOM    785  H   GLY B  24       8.158  -7.048  -4.273  1.00  0.00           H  
ATOM    786  HA2 GLY B  24      10.479  -6.900  -3.386  1.00  0.00           H  
ATOM    787  HA3 GLY B  24      10.127  -8.338  -2.426  1.00  0.00           H  
ATOM    788  N   CYS B  25      10.088  -8.390  -5.725  1.00  0.00           N  
ATOM    789  CA  CYS B  25      10.532  -9.218  -6.884  1.00  0.00           C  
ATOM    790  C   CYS B  25      11.922  -8.776  -7.347  1.00  0.00           C  
ATOM    791  O   CYS B  25      12.900  -9.462  -7.126  1.00  0.00           O  
ATOM    792  CB  CYS B  25       9.494  -8.957  -7.975  1.00  0.00           C  
ATOM    793  SG  CYS B  25       9.819 -10.041  -9.388  1.00  0.00           S  
ATOM    794  H   CYS B  25       9.540  -7.592  -5.874  1.00  0.00           H  
ATOM    795  HA  CYS B  25      10.535 -10.263  -6.621  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       8.506  -9.157  -7.588  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       9.554  -7.926  -8.292  1.00  0.00           H  
HETATM  798  N   NH2 B  26      12.051  -7.648  -7.990  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26      11.264  -7.092  -8.170  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26      12.937  -7.354  -8.292  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       5.387   4.847 -14.076  1.00  0.00           C  
HETATM  803  C2  C55 A  27       5.023   3.747 -15.075  1.00  0.00           C  
HETATM  804  C3  C55 A  27       2.986   3.172 -16.252  1.00  0.00           C  
HETATM  805  C4  C55 A  27       1.864   3.689 -16.867  1.00  0.00           C  
HETATM  806  N1  C55 A  27       3.759   4.108 -15.777  1.00  0.00           N  
HETATM  807  O2  C55 A  27       4.818   4.941 -13.007  1.00  0.00           O  
HETATM  808  O3  C55 A  27       3.213   1.981 -16.170  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -1.866  -2.961 -16.321  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -0.791  -3.168 -15.796  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -1.963  -2.334 -17.713  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -1.869  -0.852 -17.597  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -0.709  -0.284 -17.411  1.00  0.00           C  
HETATM  814  OL  C55 A  27       0.308  -0.942 -17.326  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -0.679   1.242 -17.300  1.00  0.00           C  
HETATM  816  OM  C55 A  27       0.659   1.673 -17.100  1.00  0.00           O  
HETATM  817  NM  C55 A  27       0.713   3.088 -16.994  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       4.888   2.812 -14.550  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       5.820   3.644 -15.796  1.00  0.00           H  
HETATM  820 HC43 C55 A  27       1.948   4.682 -17.284  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       3.509   5.050 -15.882  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -1.155  -2.701 -18.325  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -2.908  -2.600 -18.165  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -2.679  -0.302 -17.663  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -1.066   1.682 -18.208  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -1.287   1.553 -16.465  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  CA  MPT A   1      -4.080 -13.068 -16.058  1.00  0.00           C  
HETATM    2  C   MPT A   1      -4.546 -11.627 -15.818  1.00  0.00           C  
HETATM    3  O   MPT A   1      -3.794 -10.687 -15.982  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -3.068 -13.477 -14.991  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -2.182 -14.958 -15.535  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -4.916 -13.737 -15.988  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -3.633 -13.136 -17.049  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -3.586 -13.686 -14.067  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -2.365 -12.673 -14.836  1.00  0.00           H  
ATOM     10  N   LYS A   2      -5.779 -11.450 -15.431  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -6.291 -10.071 -15.182  1.00  0.00           C  
ATOM     12  C   LYS A   2      -7.350 -10.093 -14.076  1.00  0.00           C  
ATOM     13  O   LYS A   2      -8.414  -9.523 -14.212  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -6.910  -9.631 -16.509  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -7.188  -8.127 -16.469  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.321  -7.791 -17.440  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.667  -7.953 -16.730  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.362  -9.043 -17.470  1.00  0.00           N  
ATOM     19  H   LYS A   2      -6.369 -12.222 -15.305  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -5.480  -9.411 -14.916  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -6.224  -9.851 -17.315  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -7.835 -10.162 -16.669  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -7.473  -7.840 -15.468  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -6.297  -7.589 -16.758  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.212  -6.771 -17.779  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.280  -8.459 -18.286  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.514  -8.234 -15.697  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.239  -7.041 -16.792  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -11.214  -9.328 -16.948  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.723  -9.859 -17.566  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -10.635  -8.702 -18.414  1.00  0.00           H  
ATOM     32  N   ALA A   3      -7.066 -10.747 -12.983  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -8.056 -10.804 -11.870  1.00  0.00           C  
ATOM     34  C   ALA A   3      -7.563  -9.978 -10.680  1.00  0.00           C  
ATOM     35  O   ALA A   3      -7.419 -10.478  -9.582  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -8.146 -12.284 -11.496  1.00  0.00           C  
ATOM     37  H   ALA A   3      -6.202 -11.200 -12.894  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -9.019 -10.449 -12.203  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -7.636 -12.449 -10.558  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -7.681 -12.879 -12.268  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -9.182 -12.568 -11.397  1.00  0.00           H  
ATOM     42  N   LYS A   4      -7.304  -8.716 -10.887  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -6.820  -7.860  -9.767  1.00  0.00           C  
ATOM     44  C   LYS A   4      -7.896  -6.844  -9.374  1.00  0.00           C  
ATOM     45  O   LYS A   4      -8.417  -6.125 -10.204  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -5.585  -7.146 -10.319  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -6.010  -6.148 -11.398  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -4.852  -5.923 -12.371  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -4.564  -4.425 -12.486  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -4.649  -4.128 -13.943  1.00  0.00           N  
ATOM     51  H   LYS A   4      -7.427  -8.331 -11.781  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -6.547  -8.466  -8.919  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -5.085  -6.620  -9.517  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -4.912  -7.872 -10.748  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -6.862  -6.540 -11.934  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -6.277  -5.210 -10.935  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -3.972  -6.434 -12.007  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -5.117  -6.312 -13.343  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -5.306  -3.857 -11.941  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -3.573  -4.203 -12.121  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -4.635  -4.861 -14.594  1.00  0.00           H  
ATOM     62  N   ILE A   5      -8.234  -6.780  -8.115  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.277  -5.811  -7.671  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.882  -4.387  -8.073  1.00  0.00           C  
ATOM     65  O   ILE A   5      -8.279  -3.660  -7.309  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -9.318  -5.946  -6.149  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -10.323  -4.943  -5.575  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -7.930  -5.661  -5.572  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -10.323  -5.038  -4.048  1.00  0.00           C  
ATOM     70  H   ILE A   5      -7.801  -7.369  -7.461  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.236  -6.069  -8.090  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.619  -6.950  -5.884  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -10.043  -3.943  -5.875  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.309  -5.169  -5.949  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -7.740  -6.330  -4.745  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -7.886  -4.639  -5.226  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -7.184  -5.815  -6.338  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.225  -4.586  -3.661  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -9.463  -4.518  -3.655  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -10.285  -6.076  -3.752  1.00  0.00           H  
ATOM     81  N   ILE A   6      -9.216  -3.985  -9.268  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.856  -2.608  -9.719  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.427  -1.567  -8.753  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.488  -1.017  -8.975  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -9.488  -2.449 -11.104  1.00  0.00           C  
ATOM     86  CG1 ILE A   6     -10.924  -3.020 -11.085  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.619  -3.164 -12.147  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -11.002  -4.381 -11.794  1.00  0.00           C  
ATOM     89  H   ILE A   6      -9.699  -4.588  -9.869  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.785  -2.506  -9.791  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.528  -1.397 -11.349  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -11.242  -3.139 -10.059  1.00  0.00           H  
ATOM     93 HG13 ILE A   6     -11.587  -2.325 -11.579  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.726  -2.586 -12.329  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.174  -3.269 -13.068  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.345  -4.142 -11.779  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -11.169  -4.226 -12.851  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -11.818  -4.956 -11.382  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -10.076  -4.917 -11.652  1.00  0.00           H  
ATOM    100  N   ARG A   7      -8.731  -1.289  -7.685  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.235  -0.279  -6.711  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.043   1.131  -7.274  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.089   1.813  -6.957  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.382  -0.477  -5.457  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -9.274  -0.407  -4.215  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -8.790  -1.427  -3.182  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -8.799  -0.694  -1.886  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -7.680  -0.484  -1.248  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -6.862  -1.476  -1.022  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -7.379   0.716  -0.835  1.00  0.00           N  
ATOM    111  H   ARG A   7      -7.877  -1.741  -7.524  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.273  -0.458  -6.483  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -7.898  -1.442  -5.500  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.633   0.300  -5.404  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -9.225   0.586  -3.793  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -10.293  -0.632  -4.492  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.467  -2.271  -3.144  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -7.789  -1.755  -3.415  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -9.644  -0.368  -1.513  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -7.093  -2.396  -1.338  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -6.004  -1.315  -0.533  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -8.006   1.476  -1.008  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -6.522   0.877  -0.345  1.00  0.00           H  
ATOM    124  N   TYR A   8      -9.941   1.571  -8.114  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.806   2.934  -8.702  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.653   3.942  -7.920  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.840   3.763  -7.737  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -10.322   2.800 -10.135  1.00  0.00           C  
ATOM    129  CG  TYR A   8      -9.172   2.472 -11.056  1.00  0.00           C  
ATOM    130  CD1 TYR A   8      -8.535   1.227 -10.966  1.00  0.00           C  
ATOM    131  CD2 TYR A   8      -8.741   3.410 -12.001  1.00  0.00           C  
ATOM    132  CE1 TYR A   8      -7.468   0.923 -11.820  1.00  0.00           C  
ATOM    133  CE2 TYR A   8      -7.674   3.106 -12.855  1.00  0.00           C  
ATOM    134  CZ  TYR A   8      -7.038   1.861 -12.765  1.00  0.00           C  
ATOM    135  OH  TYR A   8      -5.987   1.561 -13.607  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.701   1.004  -8.361  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.772   3.239  -8.711  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -11.056   2.009 -10.180  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -10.775   3.730 -10.444  1.00  0.00           H  
ATOM    140  HD1 TYR A   8      -8.867   0.502 -10.237  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.231   4.370 -12.071  1.00  0.00           H  
ATOM    142  HE1 TYR A   8      -6.978  -0.038 -11.750  1.00  0.00           H  
ATOM    143  HE2 TYR A   8      -7.341   3.830 -13.584  1.00  0.00           H  
ATOM    144  HH  TYR A   8      -6.116   2.043 -14.426  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.049   5.004  -7.461  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -10.813   6.029  -6.695  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.313   7.430  -7.062  1.00  0.00           C  
ATOM    148  O   PHE A   9      -9.136   7.717  -6.984  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -10.525   5.724  -5.225  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.216   4.439  -4.833  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -12.532   4.197  -5.246  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -10.541   3.490  -4.056  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -13.172   3.007  -4.883  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -11.181   2.300  -3.693  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -12.497   2.058  -4.106  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.090   5.129  -7.624  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -11.869   5.940  -6.892  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -9.460   5.619  -5.080  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -10.893   6.531  -4.610  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -13.052   4.930  -5.845  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.526   3.677  -3.737  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -14.186   2.820  -5.201  1.00  0.00           H  
ATOM    163  HE2 PHE A   9     -10.660   1.568  -3.093  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -12.991   1.140  -3.825  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.195   8.301  -7.468  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -10.760   9.677  -7.845  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.462  10.724  -6.977  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.584  10.540  -6.548  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -11.171   9.834  -9.309  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -10.674  11.161  -9.830  1.00  0.00           C  
ATOM    171  CD1 TYR A  10      -9.405  11.628  -9.465  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -11.482  11.926 -10.679  1.00  0.00           C  
ATOM    173  CE1 TYR A  10      -8.945  12.858  -9.947  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -11.022  13.157 -11.164  1.00  0.00           C  
ATOM    175  CZ  TYR A  10      -9.753  13.622 -10.797  1.00  0.00           C  
ATOM    176  OH  TYR A  10      -9.299  14.835 -11.273  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.142   8.051  -7.529  1.00  0.00           H  
ATOM    178  HA  TYR A  10      -9.690   9.770  -7.753  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -10.738   9.034  -9.892  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -12.246   9.797  -9.387  1.00  0.00           H  
ATOM    181  HD1 TYR A  10      -8.783  11.037  -8.809  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -12.461  11.567 -10.962  1.00  0.00           H  
ATOM    183  HE1 TYR A  10      -7.966  13.217  -9.665  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -11.645  13.747 -11.819  1.00  0.00           H  
ATOM    185  HH  TYR A  10      -8.341  14.839 -11.212  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.807  11.823  -6.721  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -11.429  12.890  -5.887  1.00  0.00           C  
ATOM    188  C   ASN A  11     -11.153  14.263  -6.507  1.00  0.00           C  
ATOM    189  O   ASN A  11     -10.159  14.898  -6.212  1.00  0.00           O  
ATOM    190  CB  ASN A  11     -10.756  12.771  -4.519  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -11.549  13.576  -3.488  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -12.379  14.388  -3.843  1.00  0.00           O  
ATOM    193  ND2 ASN A  11     -11.326  13.383  -2.217  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.905  11.949  -7.081  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -12.491  12.725  -5.793  1.00  0.00           H  
ATOM    196  HB2 ASN A  11     -10.726  11.732  -4.223  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -9.750  13.158  -4.579  1.00  0.00           H  
ATOM    198 HD21 ASN A  11     -10.655  12.728  -1.931  1.00  0.00           H  
ATOM    199 HD22 ASN A  11     -11.829  13.894  -1.548  1.00  0.00           H  
ATOM    200  N   ALA A  12     -12.020  14.721  -7.366  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -11.805  16.048  -8.010  1.00  0.00           C  
ATOM    202  C   ALA A  12     -11.508  17.112  -6.950  1.00  0.00           C  
ATOM    203  O   ALA A  12     -10.704  18.000  -7.156  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -13.120  16.358  -8.727  1.00  0.00           C  
ATOM    205  H   ALA A  12     -12.812  14.189  -7.593  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -11.001  15.995  -8.726  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -13.804  16.828  -8.036  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -13.554  15.439  -9.094  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -12.930  17.023  -9.556  1.00  0.00           H  
ATOM    210  N   LYS A  13     -12.144  17.027  -5.813  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -11.890  18.033  -4.744  1.00  0.00           C  
ATOM    212  C   LYS A  13     -10.385  18.186  -4.540  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.767  19.095  -5.056  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -12.549  17.457  -3.490  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -14.071  17.505  -3.645  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -14.498  18.913  -4.062  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -14.624  18.978  -5.587  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -15.909  18.292  -5.895  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.780  16.300  -5.663  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -12.338  18.980  -4.999  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -12.232  16.433  -3.354  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -12.260  18.042  -2.630  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -14.378  16.796  -4.400  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -14.537  17.254  -2.704  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -15.451  19.148  -3.611  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -13.758  19.626  -3.734  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -14.656  20.009  -5.916  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -13.805  18.457  -6.055  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -15.951  17.387  -5.384  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -15.971  18.116  -6.919  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -16.704  18.891  -5.598  1.00  0.00           H  
ATOM    232  N   ASP A  14      -9.787  17.289  -3.809  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -8.318  17.374  -3.594  1.00  0.00           C  
ATOM    234  C   ASP A  14      -7.592  16.935  -4.869  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.380  16.955  -4.944  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -8.025  16.408  -2.445  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -8.332  17.092  -1.112  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -8.135  18.294  -1.027  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -8.757  16.404  -0.199  1.00  0.00           O  
ATOM    240  H   ASP A  14     -10.300  16.555  -3.413  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -8.031  18.376  -3.320  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -8.643  15.528  -2.550  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -6.984  16.123  -2.471  1.00  0.00           H  
ATOM    244  N   GLY A  15      -8.329  16.537  -5.874  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.682  16.096  -7.143  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.770  14.901  -6.863  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.561  15.008  -6.904  1.00  0.00           O  
ATOM    248  H   GLY A  15      -9.310  16.527  -5.795  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -8.444  15.811  -7.855  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -7.095  16.907  -7.547  1.00  0.00           H  
ATOM    251  N   LEU A  16      -7.339  13.762  -6.579  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -6.503  12.559  -6.297  1.00  0.00           C  
ATOM    253  C   LEU A  16      -7.120  11.319  -6.949  1.00  0.00           C  
ATOM    254  O   LEU A  16      -8.283  11.023  -6.764  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -6.507  12.424  -4.774  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -5.614  11.252  -4.362  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -4.607  11.721  -3.311  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -6.479  10.134  -3.776  1.00  0.00           C  
ATOM    259  H   LEU A  16      -8.317  13.695  -6.551  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.495  12.710  -6.651  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -6.134  13.335  -4.330  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -7.515  12.243  -4.432  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -5.084  10.882  -5.228  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -3.692  12.022  -3.798  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -4.401  10.913  -2.624  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -5.019  12.558  -2.767  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -7.468  10.181  -4.207  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -6.547  10.256  -2.705  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -6.032   9.177  -4.002  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.350  10.592  -7.712  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -6.897   9.372  -8.375  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.122   8.130  -7.927  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.131   7.757  -8.521  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -6.703   9.612  -9.873  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -7.198   8.393 -10.652  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.414  10.847  -7.850  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -7.945   9.262  -8.154  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -7.263  10.486 -10.173  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -5.654   9.768 -10.080  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -8.162   8.611 -11.089  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -6.493   8.155 -11.436  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -7.290   7.549  -9.983  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.570   7.484  -6.885  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.863   6.264  -6.403  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.163   5.083  -7.331  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.234   4.985  -7.896  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.424   6.006  -5.005  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -6.034   4.598  -4.549  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -7.156   3.619  -4.899  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -7.930   3.863  -5.804  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -7.278   2.514  -4.217  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.375   7.800  -6.422  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.800   6.441  -6.349  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -6.020   6.733  -4.316  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -7.500   6.090  -5.028  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -5.123   4.298  -5.049  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -5.877   4.596  -3.482  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -6.653   2.318  -3.488  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -7.994   1.880  -4.433  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.227   4.189  -7.494  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.467   3.020  -8.388  1.00  0.00           C  
ATOM    302  C   THR A  19      -4.720   1.789  -7.867  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.817   1.284  -8.505  1.00  0.00           O  
ATOM    304  CB  THR A  19      -4.916   3.444  -9.750  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -5.754   4.449 -10.306  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -4.874   2.236 -10.686  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.369   4.286  -7.031  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.523   2.815  -8.466  1.00  0.00           H  
ATOM    309  HB  THR A  19      -3.917   3.835  -9.629  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -6.571   4.031 -10.587  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -3.901   1.773 -10.634  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -5.065   2.558 -11.699  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.629   1.523 -10.387  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.090   1.302  -6.715  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.401   0.101  -6.158  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.120  -1.173  -6.609  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.310  -1.170  -6.857  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -4.489   0.262  -4.640  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -3.905   1.596  -4.236  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -2.922   2.201  -5.028  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -4.349   2.228  -3.069  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -2.381   3.436  -4.652  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -3.810   3.463  -2.692  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -2.826   4.068  -3.484  1.00  0.00           C  
ATOM    325  H   PHE A  20      -5.821   1.722  -6.217  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.368   0.082  -6.469  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -5.522   0.214  -4.334  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -3.933  -0.531  -4.162  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -2.578   1.714  -5.930  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -5.108   1.762  -2.458  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -1.623   3.903  -5.262  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -4.153   3.950  -1.791  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -2.410   5.021  -3.194  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.410  -2.263  -6.719  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -5.060  -3.533  -7.155  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.458  -4.725  -6.407  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.814  -4.572  -5.388  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -4.761  -3.634  -8.651  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -5.197  -2.344  -9.348  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -3.259  -3.841  -8.857  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.452  -2.246  -6.515  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -6.125  -3.486  -6.995  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -5.303  -4.470  -9.070  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -6.164  -2.041  -8.972  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -5.262  -2.514 -10.413  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -4.475  -1.566  -9.151  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -2.903  -3.161  -9.616  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -3.076  -4.858  -9.172  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -2.740  -3.652  -7.930  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.662  -5.914  -6.907  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -4.104  -7.118  -6.227  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.406  -8.375  -7.048  1.00  0.00           C  
ATOM    353  O   TYR A  22      -5.461  -8.966  -6.928  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -4.817  -7.176  -4.876  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -4.114  -8.164  -3.976  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -4.065  -9.518  -4.326  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -3.508  -7.725  -2.792  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -3.413 -10.434  -3.492  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -2.856  -8.641  -1.958  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -2.808  -9.996  -2.308  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -2.165 -10.898  -1.487  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.184  -6.014  -7.730  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.041  -7.010  -6.079  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -4.801  -6.197  -4.419  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -5.840  -7.488  -5.021  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -4.531  -9.858  -5.239  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -3.546  -6.680  -2.522  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -3.376 -11.479  -3.762  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -2.390  -8.302  -1.045  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -2.834 -11.395  -1.010  1.00  0.00           H  
ATOM    371  N   GLY A  23      -3.491  -8.786  -7.881  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -3.729 -10.003  -8.709  1.00  0.00           C  
ATOM    373  C   GLY A  23      -2.847 -11.146  -8.206  1.00  0.00           C  
ATOM    374  O   GLY A  23      -2.264 -11.072  -7.143  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.647  -8.295  -7.965  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -4.769 -10.290  -8.635  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -3.486  -9.791  -9.739  1.00  0.00           H  
ATOM    378  N   GLY A  24      -2.744 -12.205  -8.962  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -1.899 -13.354  -8.526  1.00  0.00           C  
ATOM    380  C   GLY A  24      -1.386 -14.105  -9.755  1.00  0.00           C  
ATOM    381  O   GLY A  24      -0.407 -13.723 -10.365  1.00  0.00           O  
ATOM    382  H   GLY A  24      -3.223 -12.246  -9.816  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -1.062 -12.985  -7.951  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -2.488 -14.023  -7.918  1.00  0.00           H  
ATOM    385  N   CYS A  25      -2.037 -15.175 -10.123  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -1.584 -15.951 -11.313  1.00  0.00           C  
ATOM    387  C   CYS A  25      -0.062 -16.116 -11.290  1.00  0.00           C  
ATOM    388  O   CYS A  25       0.566 -16.252 -12.321  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -2.016 -15.116 -12.519  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -2.271 -16.201 -13.945  1.00  0.00           S  
ATOM    391  H   CYS A  25      -2.824 -15.467  -9.617  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -2.069 -16.914 -11.341  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -2.936 -14.601 -12.289  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -1.246 -14.393 -12.749  1.00  0.00           H  
HETATM  395  N   NH2 A  26       0.563 -16.108 -10.144  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26       0.058 -15.998  -9.312  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26       1.536 -16.213 -10.117  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1      -0.982 -16.273  -0.414  1.00  0.00           C  
HETATM  400  C   MPT B   1      -0.676 -15.739  -1.818  1.00  0.00           C  
HETATM  401  O   MPT B   1      -1.328 -14.837  -2.306  1.00  0.00           O  
HETATM  402  CB  MPT B   1      -1.803 -15.252   0.367  1.00  0.00           C  
HETATM  403  SG  MPT B   1      -0.985 -13.638   0.300  1.00  0.00           S  
HETATM  404  HA1 MPT B   1      -1.563 -17.171  -0.486  1.00  0.00           H  
HETATM  405  HA2 MPT B   1      -0.044 -16.476   0.100  1.00  0.00           H  
HETATM  406  HB1 MPT B   1      -1.888 -15.569   1.397  1.00  0.00           H  
HETATM  407  HB2 MPT B   1      -2.789 -15.173  -0.068  1.00  0.00           H  
ATOM    408  N   LYS B   2       0.311 -16.289  -2.469  1.00  0.00           N  
ATOM    409  CA  LYS B   2       0.659 -15.813  -3.838  1.00  0.00           C  
ATOM    410  C   LYS B   2       0.982 -14.316  -3.811  1.00  0.00           C  
ATOM    411  O   LYS B   2       0.135 -13.484  -4.068  1.00  0.00           O  
ATOM    412  CB  LYS B   2      -0.590 -16.077  -4.679  1.00  0.00           C  
ATOM    413  CG  LYS B   2      -1.091 -17.497  -4.416  1.00  0.00           C  
ATOM    414  CD  LYS B   2      -1.710 -18.065  -5.695  1.00  0.00           C  
ATOM    415  CE  LYS B   2      -1.781 -19.591  -5.595  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      -0.583 -20.083  -6.328  1.00  0.00           N  
ATOM    417  H   LYS B   2       0.826 -17.014  -2.058  1.00  0.00           H  
ATOM    418  HA  LYS B   2       1.493 -16.372  -4.232  1.00  0.00           H  
ATOM    419  HB2 LYS B   2      -1.361 -15.366  -4.412  1.00  0.00           H  
ATOM    420  HB3 LYS B   2      -0.349 -15.970  -5.726  1.00  0.00           H  
ATOM    421  HG2 LYS B   2      -0.264 -18.119  -4.108  1.00  0.00           H  
ATOM    422  HG3 LYS B   2      -1.838 -17.477  -3.637  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      -2.706 -17.665  -5.822  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      -1.100 -17.792  -6.543  1.00  0.00           H  
ATOM    425  HE2 LYS B   2      -1.744 -19.900  -4.559  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      -2.680 -19.958  -6.066  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      -0.703 -19.908  -7.346  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      -0.468 -21.103  -6.162  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       0.262 -19.579  -5.991  1.00  0.00           H  
ATOM    430  N   ALA B   3       2.201 -13.968  -3.503  1.00  0.00           N  
ATOM    431  CA  ALA B   3       2.576 -12.526  -3.462  1.00  0.00           C  
ATOM    432  C   ALA B   3       2.408 -11.895  -4.846  1.00  0.00           C  
ATOM    433  O   ALA B   3       3.100 -12.237  -5.784  1.00  0.00           O  
ATOM    434  CB  ALA B   3       4.045 -12.510  -3.039  1.00  0.00           C  
ATOM    435  H   ALA B   3       2.870 -14.655  -3.301  1.00  0.00           H  
ATOM    436  HA  ALA B   3       1.978 -12.002  -2.732  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       4.147 -11.973  -2.107  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       4.634 -12.021  -3.801  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       4.393 -13.524  -2.910  1.00  0.00           H  
ATOM    440  N   ARG B   4       1.492 -10.976  -4.982  1.00  0.00           N  
ATOM    441  CA  ARG B   4       1.279 -10.324  -6.306  1.00  0.00           C  
ATOM    442  C   ARG B   4       0.287  -9.165  -6.171  1.00  0.00           C  
ATOM    443  O   ARG B   4      -0.902  -9.329  -6.354  1.00  0.00           O  
ATOM    444  CB  ARG B   4       0.701 -11.422  -7.200  1.00  0.00           C  
ATOM    445  CG  ARG B   4       0.238 -10.813  -8.526  1.00  0.00           C  
ATOM    446  CD  ARG B   4       1.456 -10.514  -9.404  1.00  0.00           C  
ATOM    447  NE  ARG B   4       1.349  -9.065  -9.726  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       0.651  -8.676 -10.759  1.00  0.00           C  
ATOM    449  NH1 ARG B   4      -0.313  -9.427 -11.216  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       0.916  -7.534 -11.333  1.00  0.00           N  
ATOM    451  H   ARG B   4       0.943 -10.714  -4.213  1.00  0.00           H  
ATOM    452  HA  ARG B   4       2.216  -9.975  -6.710  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       1.460 -12.167  -7.390  1.00  0.00           H  
ATOM    454  HB3 ARG B   4      -0.141 -11.884  -6.705  1.00  0.00           H  
ATOM    455  HG2 ARG B   4      -0.411 -11.510  -9.035  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -0.297  -9.896  -8.333  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       2.368 -10.715  -8.859  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       1.420 -11.099 -10.309  1.00  0.00           H  
ATOM    459  HE  ARG B   4       1.804  -8.402  -9.165  1.00  0.00           H  
ATOM    460 HH11 ARG B   4      -0.517 -10.302 -10.776  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -0.848  -9.129 -12.006  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       1.654  -6.958 -10.982  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       0.381  -7.236 -12.123  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.768  -7.996  -5.849  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.148  -6.829  -5.701  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.611  -5.524  -5.952  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.722  -5.343  -5.496  1.00  0.00           O  
ATOM    468  CB  ILE B   5      -0.646  -6.901  -4.255  1.00  0.00           C  
ATOM    469  CG1 ILE B   5      -1.348  -5.585  -3.883  1.00  0.00           C  
ATOM    470  CG2 ILE B   5       0.536  -7.152  -3.314  1.00  0.00           C  
ATOM    471  CD1 ILE B   5      -0.317  -4.512  -3.510  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.731  -7.885  -5.704  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -0.981  -6.917  -6.381  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -1.348  -7.718  -4.164  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -1.931  -5.243  -4.725  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -2.002  -5.756  -3.041  1.00  0.00           H  
ATOM    477 HG21 ILE B   5       1.047  -8.057  -3.609  1.00  0.00           H  
ATOM    478 HG22 ILE B   5       0.174  -7.258  -2.301  1.00  0.00           H  
ATOM    479 HG23 ILE B   5       1.221  -6.319  -3.366  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       0.677  -4.874  -3.719  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -0.403  -4.281  -2.460  1.00  0.00           H  
ATOM    482 HD13 ILE B   5      -0.503  -3.620  -4.091  1.00  0.00           H  
ATOM    483  N   ILE B   6       0.017  -4.613  -6.674  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.702  -3.318  -6.953  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.171  -2.151  -6.482  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.382  -2.241  -6.458  1.00  0.00           O  
ATOM    487  CB  ILE B   6       0.877  -3.281  -8.471  1.00  0.00           C  
ATOM    488  CG1 ILE B   6      -0.488  -3.425  -9.145  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       1.784  -4.433  -8.908  1.00  0.00           C  
ATOM    490  CD1 ILE B   6      -0.325  -3.307 -10.662  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.880  -4.779  -7.030  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.665  -3.289  -6.469  1.00  0.00           H  
ATOM    493  HB  ILE B   6       1.326  -2.341  -8.758  1.00  0.00           H  
ATOM    494 HG12 ILE B   6      -0.910  -4.390  -8.902  1.00  0.00           H  
ATOM    495 HG13 ILE B   6      -1.148  -2.646  -8.794  1.00  0.00           H  
ATOM    496 HG21 ILE B   6       2.286  -4.167  -9.827  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       1.188  -5.320  -9.067  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       2.518  -4.625  -8.139  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.131  -4.283 -11.080  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.504  -2.649 -10.883  1.00  0.00           H  
ATOM    501 HD13 ILE B   6      -1.229  -2.903 -11.091  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.435  -1.057  -6.107  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.366   0.110  -5.637  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.235   1.277  -6.618  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.424   2.261  -6.344  1.00  0.00           O  
ATOM    506  CB  ARG B   7       0.235   0.481  -4.280  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -0.859   0.445  -3.211  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -0.224   0.578  -1.825  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -0.738   1.868  -1.288  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       0.091   2.841  -1.024  1.00  0.00           C  
ATOM    511  NH1 ARG B   7       1.167   2.609  -0.323  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -0.157   4.045  -1.462  1.00  0.00           N  
ATOM    513  H   ARG B   7       1.412  -1.004  -6.133  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.401  -0.167  -5.517  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       1.012  -0.226  -4.026  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       0.653   1.475  -4.331  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -1.547   1.263  -3.372  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -1.392  -0.492  -3.272  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -0.530  -0.245  -1.192  1.00  0.00           H  
ATOM    520  HD3 ARG B   7       0.851   0.612  -1.906  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -1.698   1.987  -1.133  1.00  0.00           H  
ATOM    522 HH11 ARG B   7       1.356   1.686   0.012  1.00  0.00           H  
ATOM    523 HH12 ARG B   7       1.802   3.355  -0.121  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -0.981   4.222  -1.999  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       0.478   4.790  -1.260  1.00  0.00           H  
ATOM    526  N   TYR B   8      -0.860   1.180  -7.759  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -0.775   2.288  -8.753  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.441   3.547  -8.191  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.440   3.476  -7.503  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -1.531   1.781  -9.981  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -0.543   1.379 -11.050  1.00  0.00           C  
ATOM    532  CD1 TYR B   8       0.207   2.356 -11.715  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -0.379   0.027 -11.377  1.00  0.00           C  
ATOM    534  CE1 TYR B   8       1.122   1.982 -12.706  1.00  0.00           C  
ATOM    535  CE2 TYR B   8       0.536  -0.346 -12.369  1.00  0.00           C  
ATOM    536  CZ  TYR B   8       1.287   0.631 -13.034  1.00  0.00           C  
ATOM    537  OH  TYR B   8       2.189   0.263 -14.011  1.00  0.00           O  
ATOM    538  H   TYR B   8      -1.390   0.381  -7.962  1.00  0.00           H  
ATOM    539  HA  TYR B   8       0.255   2.487  -9.008  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.131   0.926  -9.706  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -2.170   2.564 -10.359  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.080   3.398 -11.462  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -0.957  -0.727 -10.865  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       1.701   2.736 -13.218  1.00  0.00           H  
ATOM    545  HE2 TYR B   8       0.663  -1.389 -12.622  1.00  0.00           H  
ATOM    546  HH  TYR B   8       2.608   1.059 -14.343  1.00  0.00           H  
ATOM    547  N   PHE B   9      -0.895   4.699  -8.471  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.500   5.956  -7.945  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.365   7.083  -8.974  1.00  0.00           C  
ATOM    550  O   PHE B   9      -0.386   7.800  -8.998  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -0.694   6.280  -6.686  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.560   7.045  -5.716  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.483   7.983  -6.191  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.436   6.817  -4.340  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -3.284   8.694  -5.289  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -2.237   7.528  -3.439  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -3.161   8.467  -3.913  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.086   4.737  -9.025  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.535   5.799  -7.690  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -0.361   5.361  -6.227  1.00  0.00           H  
ATOM    561  HB3 PHE B   9       0.163   6.880  -6.954  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -2.578   8.157  -7.252  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.724   6.093  -3.974  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -3.997   9.418  -5.656  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -2.142   7.352  -2.377  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -3.780   9.015  -3.218  1.00  0.00           H  
ATOM    567  N   TYR B  10      -2.342   7.243  -9.824  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -2.265   8.322 -10.850  1.00  0.00           C  
ATOM    569  C   TYR B  10      -2.019   9.677 -10.180  1.00  0.00           C  
ATOM    570  O   TYR B  10      -0.943  10.233 -10.266  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -3.627   8.308 -11.544  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -3.624   9.308 -12.675  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -3.788  10.671 -12.405  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -3.457   8.871 -13.996  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -3.786  11.598 -13.453  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -3.454   9.799 -15.044  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -3.618  11.163 -14.773  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -3.615  12.077 -15.807  1.00  0.00           O  
ATOM    579  H   TYR B  10      -3.123   6.653  -9.790  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -1.485   8.109 -11.564  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -3.820   7.320 -11.937  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -4.397   8.570 -10.834  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -3.918  11.008 -11.387  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -3.331   7.820 -14.205  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -3.912  12.651 -13.244  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -3.325   9.462 -16.062  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -2.726  12.432 -15.886  1.00  0.00           H  
ATOM    588  N   ASN B  11      -3.011  10.211  -9.518  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.848  11.533  -8.842  1.00  0.00           C  
ATOM    590  C   ASN B  11      -2.217  12.551  -9.801  1.00  0.00           C  
ATOM    591  O   ASN B  11      -1.899  12.240 -10.931  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.939  11.260  -7.632  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -0.464  11.370  -8.031  1.00  0.00           C  
ATOM    594  OD1 ASN B  11       0.022  12.448  -8.311  1.00  0.00           O  
ATOM    595  ND2 ASN B  11       0.272  10.293  -8.070  1.00  0.00           N  
ATOM    596  H   ASN B  11      -3.870   9.742  -9.467  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.806  11.893  -8.500  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -2.153  11.981  -6.856  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -2.134  10.266  -7.258  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -0.121   9.423  -7.844  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       1.216  10.354  -8.324  1.00  0.00           H  
ATOM    602  N   ALA B  12      -2.040  13.767  -9.360  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -1.435  14.800 -10.250  1.00  0.00           C  
ATOM    604  C   ALA B  12       0.092  14.815 -10.091  1.00  0.00           C  
ATOM    605  O   ALA B  12       0.790  14.006 -10.670  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -2.046  16.125  -9.791  1.00  0.00           C  
ATOM    607  H   ALA B  12      -2.307  14.002  -8.447  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -1.701  14.611 -11.278  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -1.620  16.936 -10.362  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -1.835  16.274  -8.742  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -3.115  16.100  -9.942  1.00  0.00           H  
ATOM    612  N   LYS B  13       0.618  15.725  -9.314  1.00  0.00           N  
ATOM    613  CA  LYS B  13       2.097  15.784  -9.126  1.00  0.00           C  
ATOM    614  C   LYS B  13       2.809  15.607 -10.471  1.00  0.00           C  
ATOM    615  O   LYS B  13       3.862  15.005 -10.547  1.00  0.00           O  
ATOM    616  CB  LYS B  13       2.427  14.625  -8.186  1.00  0.00           C  
ATOM    617  CG  LYS B  13       2.537  15.147  -6.752  1.00  0.00           C  
ATOM    618  CD  LYS B  13       1.249  14.831  -5.991  1.00  0.00           C  
ATOM    619  CE  LYS B  13       1.431  13.540  -5.190  1.00  0.00           C  
ATOM    620  NZ  LYS B  13       0.602  13.726  -3.967  1.00  0.00           N  
ATOM    621  H   LYS B  13       0.044  16.372  -8.853  1.00  0.00           H  
ATOM    622  HA  LYS B  13       2.381  16.719  -8.671  1.00  0.00           H  
ATOM    623  HB2 LYS B  13       1.643  13.883  -8.241  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       3.365  14.179  -8.478  1.00  0.00           H  
ATOM    625  HG2 LYS B  13       3.373  14.671  -6.260  1.00  0.00           H  
ATOM    626  HG3 LYS B  13       2.690  16.215  -6.769  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       1.020  15.644  -5.318  1.00  0.00           H  
ATOM    628  HD3 LYS B  13       0.438  14.704  -6.694  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       1.080  12.691  -5.761  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       2.467  13.409  -4.918  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13       0.759  12.931  -3.316  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -0.403  13.763  -4.234  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13       0.869  14.614  -3.498  1.00  0.00           H  
ATOM    634  N   ASP B  14       2.237  16.129 -11.526  1.00  0.00           N  
ATOM    635  CA  ASP B  14       2.867  16.003 -12.878  1.00  0.00           C  
ATOM    636  C   ASP B  14       3.545  14.639 -13.036  1.00  0.00           C  
ATOM    637  O   ASP B  14       4.522  14.499 -13.744  1.00  0.00           O  
ATOM    638  CB  ASP B  14       3.899  17.131 -12.947  1.00  0.00           C  
ATOM    639  CG  ASP B  14       4.872  17.014 -11.773  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       5.613  16.046 -11.738  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       4.858  17.894 -10.928  1.00  0.00           O  
ATOM    642  H   ASP B  14       1.388  16.609 -11.430  1.00  0.00           H  
ATOM    643  HA  ASP B  14       2.124  16.141 -13.648  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       4.446  17.060 -13.876  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       3.393  18.084 -12.899  1.00  0.00           H  
ATOM    646  N   GLY B  15       3.035  13.633 -12.379  1.00  0.00           N  
ATOM    647  CA  GLY B  15       3.651  12.281 -12.491  1.00  0.00           C  
ATOM    648  C   GLY B  15       2.592  11.269 -12.934  1.00  0.00           C  
ATOM    649  O   GLY B  15       2.892  10.304 -13.607  1.00  0.00           O  
ATOM    650  H   GLY B  15       2.247  13.768 -11.812  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       4.451  12.310 -13.218  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       4.047  11.985 -11.531  1.00  0.00           H  
ATOM    653  N   LYS B  16       1.358  11.487 -12.557  1.00  0.00           N  
ATOM    654  CA  LYS B  16       0.266  10.545 -12.948  1.00  0.00           C  
ATOM    655  C   LYS B  16       0.763   9.096 -12.911  1.00  0.00           C  
ATOM    656  O   LYS B  16       0.536   8.328 -13.826  1.00  0.00           O  
ATOM    657  CB  LYS B  16      -0.124  10.950 -14.372  1.00  0.00           C  
ATOM    658  CG  LYS B  16       1.031  10.658 -15.331  1.00  0.00           C  
ATOM    659  CD  LYS B  16       0.497  10.569 -16.763  1.00  0.00           C  
ATOM    660  CE  LYS B  16      -0.625   9.530 -16.827  1.00  0.00           C  
ATOM    661  NZ  LYS B  16      -0.233   8.607 -17.927  1.00  0.00           N  
ATOM    662  H   LYS B  16       1.147  12.275 -12.014  1.00  0.00           H  
ATOM    663  HA  LYS B  16      -0.581  10.664 -12.291  1.00  0.00           H  
ATOM    664  HB2 LYS B  16      -0.996  10.389 -14.679  1.00  0.00           H  
ATOM    665  HB3 LYS B  16      -0.350  12.005 -14.395  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       1.761  11.453 -15.268  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       1.495   9.721 -15.065  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       0.115  11.533 -17.065  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       1.296  10.274 -17.427  1.00  0.00           H  
ATOM    670  HE2 LYS B  16      -0.693   8.994 -15.889  1.00  0.00           H  
ATOM    671  HE3 LYS B  16      -1.565  10.005 -17.060  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       0.071   8.969 -18.786  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.437   8.716 -11.861  1.00  0.00           N  
HETATM  674  CA  ABA B  17       1.947   7.317 -11.769  1.00  0.00           C  
HETATM  675  C   ABA B  17       2.021   6.870 -10.305  1.00  0.00           C  
HETATM  676  O   ABA B  17       1.127   6.220  -9.801  1.00  0.00           O  
HETATM  677  CB  ABA B  17       3.344   7.363 -12.387  1.00  0.00           C  
HETATM  678  CG  ABA B  17       3.327   6.648 -13.740  1.00  0.00           C  
HETATM  679  H   ABA B  17       1.609   9.350 -11.133  1.00  0.00           H  
HETATM  680  HA  ABA B  17       1.316   6.650 -12.334  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       3.642   8.392 -12.526  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       4.045   6.869 -11.731  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       2.369   6.802 -14.215  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       4.108   7.048 -14.369  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       3.490   5.591 -13.590  1.00  0.00           H  
ATOM    686  N   GLN B  18       3.080   7.212  -9.621  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.213   6.803  -8.192  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.751   5.355  -8.012  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.724   5.089  -7.420  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.301   7.758  -7.418  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.087   9.010  -7.024  1.00  0.00           C  
ATOM    692  CD  GLN B  18       2.437   9.658  -5.800  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       1.335  10.164  -5.881  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       3.075   9.664  -4.662  1.00  0.00           N  
ATOM    695  H   GLN B  18       3.790   7.735 -10.049  1.00  0.00           H  
ATOM    696  HA  GLN B  18       4.232   6.918  -7.861  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       1.463   8.039  -8.038  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       1.940   7.267  -6.526  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       4.106   8.736  -6.788  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       3.084   9.710  -7.845  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       3.963   9.255  -4.597  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       2.666  10.076  -3.873  1.00  0.00           H  
ATOM    703  N   THR B  19       3.501   4.416  -8.521  1.00  0.00           N  
ATOM    704  CA  THR B  19       3.103   2.986  -8.382  1.00  0.00           C  
ATOM    705  C   THR B  19       3.956   2.299  -7.311  1.00  0.00           C  
ATOM    706  O   THR B  19       5.158   2.473  -7.254  1.00  0.00           O  
ATOM    707  CB  THR B  19       3.368   2.366  -9.755  1.00  0.00           C  
ATOM    708  OG1 THR B  19       2.634   3.077 -10.741  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.931   0.900  -9.748  1.00  0.00           C  
ATOM    710  H   THR B  19       4.325   4.652  -8.997  1.00  0.00           H  
ATOM    711  HA  THR B  19       2.057   2.908  -8.137  1.00  0.00           H  
ATOM    712  HB  THR B  19       4.422   2.422  -9.979  1.00  0.00           H  
ATOM    713  HG1 THR B  19       1.844   3.430 -10.327  1.00  0.00           H  
ATOM    714 HG21 THR B  19       3.709   0.291 -10.185  1.00  0.00           H  
ATOM    715 HG22 THR B  19       2.024   0.793 -10.325  1.00  0.00           H  
ATOM    716 HG23 THR B  19       2.752   0.582  -8.732  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.344   1.521  -6.461  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.120   0.822  -5.395  1.00  0.00           C  
ATOM    719  C   PHE B  20       3.947  -0.693  -5.528  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.041  -1.275  -4.964  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.524   1.315  -4.074  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.285   2.806  -4.146  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       4.214   3.634  -4.786  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       2.132   3.358  -3.574  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       3.990   5.015  -4.854  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       1.908   4.737  -3.643  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       2.838   5.566  -4.282  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.375   1.393  -6.525  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.164   1.090  -5.452  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.588   0.810  -3.891  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       4.211   1.102  -3.269  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       5.104   3.210  -5.226  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       1.414   2.718  -3.081  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       4.707   5.654  -5.347  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       1.019   5.163  -3.201  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       2.665   6.632  -4.335  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.806  -1.336  -6.272  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.685  -2.812  -6.441  1.00  0.00           C  
ATOM    739  C   VAL B  21       5.640  -3.538  -5.488  1.00  0.00           C  
ATOM    740  O   VAL B  21       6.833  -3.307  -5.494  1.00  0.00           O  
ATOM    741  CB  VAL B  21       5.077  -3.075  -7.896  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       4.228  -2.202  -8.820  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       6.556  -2.739  -8.093  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.528  -0.847  -6.719  1.00  0.00           H  
ATOM    745  HA  VAL B  21       3.669  -3.129  -6.271  1.00  0.00           H  
ATOM    746  HB  VAL B  21       4.909  -4.117  -8.129  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       4.823  -1.376  -9.181  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       3.377  -1.821  -8.275  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       3.885  -2.791  -9.658  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       6.903  -2.141  -7.263  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       6.679  -2.184  -9.012  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       7.130  -3.652  -8.145  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.124  -4.416  -4.672  1.00  0.00           N  
ATOM    754  CA  TYR B  22       6.001  -5.160  -3.721  1.00  0.00           C  
ATOM    755  C   TYR B  22       5.178  -6.174  -2.921  1.00  0.00           C  
ATOM    756  O   TYR B  22       5.015  -6.050  -1.723  1.00  0.00           O  
ATOM    757  CB  TYR B  22       6.605  -4.099  -2.789  1.00  0.00           C  
ATOM    758  CG  TYR B  22       5.603  -2.998  -2.505  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       4.232  -3.283  -2.435  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       6.053  -1.686  -2.307  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       3.316  -2.258  -2.171  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       5.136  -0.662  -2.042  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       3.767  -0.949  -1.974  1.00  0.00           C  
ATOM    764  OH  TYR B  22       2.864   0.061  -1.712  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.159  -4.587  -4.686  1.00  0.00           H  
ATOM    766  HA  TYR B  22       6.788  -5.662  -4.260  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       6.893  -4.566  -1.859  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       7.479  -3.673  -3.258  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       3.881  -4.292  -2.587  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       7.108  -1.464  -2.360  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       2.260  -2.478  -2.118  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       5.484   0.349  -1.890  1.00  0.00           H  
ATOM    773  HH  TYR B  22       2.588  -0.019  -0.796  1.00  0.00           H  
ATOM    774  N   GLY B  23       4.661  -7.178  -3.573  1.00  0.00           N  
ATOM    775  CA  GLY B  23       3.851  -8.199  -2.849  1.00  0.00           C  
ATOM    776  C   GLY B  23       4.609  -8.662  -1.604  1.00  0.00           C  
ATOM    777  O   GLY B  23       5.699  -9.191  -1.691  1.00  0.00           O  
ATOM    778  H   GLY B  23       4.804  -7.261  -4.540  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       2.905  -7.767  -2.558  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       3.677  -9.046  -3.496  1.00  0.00           H  
ATOM    781  N   GLY B  24       4.041  -8.466  -0.445  1.00  0.00           N  
ATOM    782  CA  GLY B  24       4.731  -8.893   0.804  1.00  0.00           C  
ATOM    783  C   GLY B  24       3.970 -10.059   1.438  1.00  0.00           C  
ATOM    784  O   GLY B  24       3.655 -10.043   2.610  1.00  0.00           O  
ATOM    785  H   GLY B  24       3.161  -8.036  -0.397  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       5.739  -9.204   0.571  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       4.759  -8.068   1.500  1.00  0.00           H  
ATOM    788  N   CYS B  25       3.672 -11.072   0.670  1.00  0.00           N  
ATOM    789  CA  CYS B  25       2.932 -12.239   1.231  1.00  0.00           C  
ATOM    790  C   CYS B  25       3.870 -13.441   1.374  1.00  0.00           C  
ATOM    791  O   CYS B  25       4.410 -13.931   0.402  1.00  0.00           O  
ATOM    792  CB  CYS B  25       1.831 -12.536   0.211  1.00  0.00           C  
ATOM    793  SG  CYS B  25       0.954 -14.045   0.692  1.00  0.00           S  
ATOM    794  H   CYS B  25       3.935 -11.066  -0.274  1.00  0.00           H  
ATOM    795  HA  CYS B  25       2.493 -11.986   2.182  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       1.136 -11.710   0.182  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       2.272 -12.671  -0.766  1.00  0.00           H  
HETATM  798  N   NH2 B  26       4.088 -13.942   2.559  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       3.653 -13.551   3.345  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       4.686 -14.713   2.663  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27      -0.293   7.316 -17.748  1.00  0.00           C  
HETATM  803  C2  C55 A  27       0.122   6.420 -18.916  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -0.879   4.405 -18.020  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -1.785   3.395 -18.278  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -0.803   5.256 -19.007  1.00  0.00           N  
HETATM  807  O2  C55 A  27      -0.666   6.842 -16.694  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -0.236   4.479 -16.993  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -4.740  -2.893 -14.354  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -4.757  -1.967 -13.567  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -4.824  -2.654 -15.862  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -3.632  -1.878 -16.310  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -3.762  -0.630 -16.667  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -4.844  -0.076 -16.642  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -2.502   0.112 -17.118  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -2.839   1.446 -17.463  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -1.682   2.155 -17.886  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       1.131   6.066 -18.759  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       0.079   6.988 -19.834  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -2.657   3.656 -18.858  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -1.356   5.130 -19.807  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -4.848  -3.604 -16.372  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -5.722  -2.096 -16.091  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -2.751  -2.307 -16.339  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -1.776   0.119 -16.317  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -2.081  -0.389 -17.976  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  CA  MPT A   1      -5.230  -7.270   5.492  1.00  0.00           C  
HETATM    2  C   MPT A   1      -5.939  -7.516   4.156  1.00  0.00           C  
HETATM    3  O   MPT A   1      -7.143  -7.393   4.052  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -3.936  -6.494   5.264  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -2.535  -7.460   5.880  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -5.856  -6.678   6.132  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -5.018  -8.228   5.964  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -3.983  -5.552   5.790  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -3.809  -6.310   4.208  1.00  0.00           H  
ATOM     10  N   LYS A   2      -5.193  -7.864   3.139  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -5.799  -8.124   1.796  1.00  0.00           C  
ATOM     12  C   LYS A   2      -6.964  -7.168   1.531  1.00  0.00           C  
ATOM     13  O   LYS A   2      -7.996  -7.556   1.021  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -6.279  -9.580   1.840  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -7.504  -9.713   2.751  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -7.053 -10.090   4.164  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.410 -11.551   4.442  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.731 -11.500   5.128  1.00  0.00           N  
ATOM     19  H   LYS A   2      -4.225  -7.953   3.257  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -5.051  -8.011   1.029  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -6.540  -9.899   0.841  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -5.484 -10.205   2.218  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.041  -8.778   2.780  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.153 -10.486   2.367  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -5.984  -9.956   4.248  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -7.553  -9.457   4.883  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.485 -12.101   3.513  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -6.674 -12.001   5.089  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -8.620 -11.065   6.064  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.102 -12.467   5.236  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.395 -10.935   4.561  1.00  0.00           H  
ATOM     32  N   ALA A   3      -6.803  -5.919   1.868  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -7.900  -4.940   1.632  1.00  0.00           C  
ATOM     34  C   ALA A   3      -7.507  -3.964   0.525  1.00  0.00           C  
ATOM     35  O   ALA A   3      -7.819  -2.792   0.575  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -8.077  -4.207   2.962  1.00  0.00           C  
ATOM     37  H   ALA A   3      -5.960  -5.627   2.275  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -8.807  -5.454   1.369  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -8.390  -3.191   2.775  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -7.139  -4.203   3.498  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -8.827  -4.711   3.555  1.00  0.00           H  
ATOM     42  N   LYS A   4      -6.831  -4.445  -0.480  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -6.425  -3.546  -1.601  1.00  0.00           C  
ATOM     44  C   LYS A   4      -6.622  -4.244  -2.949  1.00  0.00           C  
ATOM     45  O   LYS A   4      -5.770  -4.201  -3.812  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -4.941  -3.206  -1.375  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -4.672  -2.936   0.110  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -5.123  -1.516   0.462  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -4.266  -0.979   1.610  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.876   0.396   1.190  1.00  0.00           N  
ATOM     51  H   LYS A   4      -6.604  -5.396  -0.499  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -7.006  -2.651  -1.571  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -4.323  -4.024  -1.707  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -4.692  -2.322  -1.943  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -5.211  -3.648   0.715  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -3.614  -3.031   0.304  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -5.008  -0.878  -0.402  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -6.158  -1.531   0.765  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -4.843  -0.946   2.525  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -3.387  -1.589   1.742  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -4.517   0.960   0.708  1.00  0.00           H  
ATOM     62  N   ILE A   5      -7.748  -4.876  -3.139  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -8.008  -5.570  -4.436  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.342  -4.537  -5.521  1.00  0.00           C  
ATOM     65  O   ILE A   5      -8.372  -3.351  -5.266  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -9.210  -6.478  -4.162  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -8.944  -7.308  -2.903  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -9.427  -7.417  -5.350  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -10.102  -8.283  -2.680  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.427  -4.890  -2.433  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -7.155  -6.161  -4.726  1.00  0.00           H  
ATOM     72  HB  ILE A   5     -10.093  -5.873  -4.016  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      -8.025  -7.862  -3.025  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -8.859  -6.654  -2.049  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -8.495  -7.548  -5.880  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -10.163  -6.991  -6.015  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.776  -8.375  -4.994  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -9.746  -9.297  -2.783  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -10.875  -8.097  -3.411  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -10.505  -8.143  -1.687  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.587  -4.980  -6.728  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.916  -4.023  -7.827  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.833  -2.911  -7.313  1.00  0.00           C  
ATOM     84  O   ILE A   6     -11.039  -3.053  -7.279  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -9.634  -4.860  -8.885  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -8.776  -6.076  -9.241  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.859  -4.013 -10.139  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -9.559  -7.357  -8.946  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.553  -5.940  -6.913  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.014  -3.602  -8.243  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -10.586  -5.187  -8.498  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -8.521  -6.042 -10.290  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -7.872  -6.066  -8.650  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.075  -3.274 -10.221  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -10.816  -3.517 -10.071  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.844  -4.650 -11.010  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -10.598  -7.211  -9.203  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -9.479  -7.595  -7.895  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -9.155  -8.169  -9.531  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.269  -1.804  -6.913  1.00  0.00           N  
ATOM    101  CA  ARG A   7     -10.105  -0.683  -6.402  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.799   0.600  -7.178  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.654   0.929  -7.429  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -9.709  -0.530  -4.934  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -10.832  -1.062  -4.042  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -10.343  -2.300  -3.287  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -11.225  -3.406  -3.752  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -12.442  -3.507  -3.292  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -13.422  -2.898  -3.902  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -12.679  -4.217  -2.224  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.294  -1.710  -6.950  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -11.152  -0.929  -6.477  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.803  -1.089  -4.746  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.540   0.513  -4.713  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -11.122  -0.298  -3.335  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -11.681  -1.328  -4.653  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.312  -2.507  -3.536  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.454  -2.160  -2.223  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.891  -4.058  -4.402  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -13.241  -2.355  -4.720  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -14.355  -2.975  -3.549  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -11.928  -4.685  -1.757  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -13.612  -4.295  -1.872  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.816   1.324  -7.564  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -10.590   2.584  -8.328  1.00  0.00           C  
ATOM    126  C   TYR A   8     -11.300   3.755  -7.643  1.00  0.00           C  
ATOM    127  O   TYR A   8     -12.512   3.844  -7.640  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -11.201   2.324  -9.703  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.174   1.673 -10.597  1.00  0.00           C  
ATOM    130  CD1 TYR A   8      -9.701   0.390 -10.300  1.00  0.00           C  
ATOM    131  CD2 TYR A   8      -9.697   2.352 -11.724  1.00  0.00           C  
ATOM    132  CE1 TYR A   8      -8.749  -0.214 -11.129  1.00  0.00           C  
ATOM    133  CE2 TYR A   8      -8.745   1.748 -12.553  1.00  0.00           C  
ATOM    134  CZ  TYR A   8      -8.271   0.465 -12.256  1.00  0.00           C  
ATOM    135  OH  TYR A   8      -7.332  -0.131 -13.074  1.00  0.00           O  
ATOM    136  H   TYR A   8     -11.728   1.037  -7.352  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -9.536   2.785  -8.424  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -12.055   1.670  -9.599  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -11.516   3.260 -10.139  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -10.070  -0.134  -9.431  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -10.063   3.342 -11.953  1.00  0.00           H  
ATOM    142  HE1 TYR A   8      -8.383  -1.205 -10.899  1.00  0.00           H  
ATOM    143  HE2 TYR A   8      -8.376   2.272 -13.422  1.00  0.00           H  
ATOM    144  HH  TYR A   8      -7.790  -0.494 -13.835  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.554   4.657  -7.067  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.187   5.824  -6.389  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.564   7.123  -6.903  1.00  0.00           C  
ATOM    148  O   PHE A   9      -9.558   7.584  -6.400  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -10.888   5.629  -4.902  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.618   4.405  -4.406  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -11.242   3.135  -4.861  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -12.672   4.538  -3.495  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -11.919   1.999  -4.404  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -13.350   3.402  -3.039  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -12.973   2.132  -3.493  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.579   4.569  -7.083  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.252   5.825  -6.555  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -9.825   5.498  -4.762  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -11.221   6.495  -4.350  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -10.428   3.032  -5.564  1.00  0.00           H  
ATOM    161  HD2 PHE A   9     -12.963   5.517  -3.145  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -11.629   1.019  -4.755  1.00  0.00           H  
ATOM    163  HE2 PHE A   9     -14.164   3.505  -2.336  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -13.497   1.255  -3.141  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.150   7.713  -7.907  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -10.588   8.976  -8.463  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.316  10.190  -7.884  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.242  10.710  -8.475  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -10.817   8.881  -9.971  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -10.614  10.238 -10.602  1.00  0.00           C  
ATOM    171  CD1 TYR A  10      -9.461  10.977 -10.314  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -11.577  10.756 -11.476  1.00  0.00           C  
ATOM    173  CE1 TYR A  10      -9.270  12.234 -10.900  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -11.387  12.013 -12.062  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -10.234  12.752 -11.774  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -10.046  13.991 -12.351  1.00  0.00           O  
ATOM    177  H   TYR A  10     -11.957   7.321  -8.304  1.00  0.00           H  
ATOM    178  HA  TYR A  10      -9.531   9.039  -8.256  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -10.118   8.177 -10.398  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -11.827   8.545 -10.161  1.00  0.00           H  
ATOM    181  HD1 TYR A  10      -8.718  10.578  -9.639  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -12.468  10.186 -11.698  1.00  0.00           H  
ATOM    183  HE1 TYR A  10      -8.380  12.804 -10.678  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -12.130  12.412 -12.736  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -10.826  14.197 -12.872  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.898  10.654  -6.740  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -11.563  11.843  -6.137  1.00  0.00           C  
ATOM    188  C   ASN A  11     -11.267  13.080  -6.987  1.00  0.00           C  
ATOM    189  O   ASN A  11     -10.134  13.505  -7.111  1.00  0.00           O  
ATOM    190  CB  ASN A  11     -10.943  11.984  -4.747  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -9.420  11.952  -4.864  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -8.886  11.901  -5.955  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -8.691  11.979  -3.782  1.00  0.00           N  
ATOM    194  H   ASN A  11     -10.145  10.228  -6.281  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -12.626  11.683  -6.055  1.00  0.00           H  
ATOM    196  HB2 ASN A  11     -11.252  12.921  -4.308  1.00  0.00           H  
ATOM    197  HB3 ASN A  11     -11.271  11.167  -4.121  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -9.123  12.020  -2.902  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -7.714  11.959  -3.848  1.00  0.00           H  
ATOM    200  N   ALA A  12     -12.276  13.656  -7.582  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -12.053  14.860  -8.432  1.00  0.00           C  
ATOM    202  C   ALA A  12     -11.589  16.039  -7.572  1.00  0.00           C  
ATOM    203  O   ALA A  12     -10.953  16.955  -8.051  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -13.412  15.154  -9.064  1.00  0.00           C  
ATOM    205  H   ALA A  12     -13.180  13.293  -7.474  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -11.327  14.648  -9.201  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -13.560  14.506  -9.916  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -13.444  16.185  -9.385  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -14.192  14.978  -8.339  1.00  0.00           H  
ATOM    210  N   LYS A  13     -11.895  16.020  -6.302  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -11.458  17.139  -5.420  1.00  0.00           C  
ATOM    212  C   LYS A  13      -9.987  17.440  -5.687  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.645  18.427  -6.307  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -11.657  16.626  -3.993  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -12.352  17.701  -3.155  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -11.493  18.032  -1.934  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -11.702  19.497  -1.544  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -10.733  20.259  -2.380  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.398  15.269  -5.931  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -12.064  18.015  -5.590  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -12.265  15.733  -4.013  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -10.697  16.397  -3.556  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -12.489  18.590  -3.754  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -13.314  17.336  -2.828  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -11.778  17.394  -1.110  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -10.452  17.870  -2.171  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -12.716  19.802  -1.765  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -11.483  19.643  -0.498  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -10.754  21.262  -2.108  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -10.993  20.165  -3.383  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -9.776  19.882  -2.232  1.00  0.00           H  
ATOM    232  N   ASP A  14      -9.114  16.579  -5.246  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -7.666  16.798  -5.500  1.00  0.00           C  
ATOM    234  C   ASP A  14      -7.294  16.182  -6.851  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.157  16.233  -7.276  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -6.947  16.075  -4.359  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -7.347  14.599  -4.356  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -8.535  14.328  -4.409  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -6.458  13.765  -4.300  1.00  0.00           O  
ATOM    240  H   ASP A  14      -9.413  15.779  -4.766  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -7.432  17.850  -5.482  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -5.878  16.159  -4.498  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -7.223  16.523  -3.418  1.00  0.00           H  
ATOM    244  N   GLY A  15      -8.251  15.601  -7.530  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.955  14.982  -8.853  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.910  13.879  -8.681  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.794  13.990  -9.149  1.00  0.00           O  
ATOM    248  H   GLY A  15      -9.164  15.570  -7.169  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -8.861  14.560  -9.263  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -7.572  15.734  -9.525  1.00  0.00           H  
ATOM    251  N   LEU A  16      -7.258  12.814  -8.012  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -6.277  11.706  -7.814  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.916  10.360  -8.164  1.00  0.00           C  
ATOM    254  O   LEU A  16      -7.679   9.807  -7.397  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -5.910  11.761  -6.330  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -5.135  10.499  -5.947  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -3.723  10.569  -6.530  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -5.052  10.395  -4.423  1.00  0.00           C  
ATOM    259  H   LEU A  16      -8.163  12.740  -7.641  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.397  11.873  -8.417  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -5.296  12.631  -6.143  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -6.809  11.821  -5.738  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -5.643   9.631  -6.341  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -3.647  11.422  -7.189  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -3.516   9.666  -7.085  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -3.007  10.671  -5.727  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -4.720  11.340  -4.016  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -4.350   9.620  -4.152  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -6.027  10.155  -4.024  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.607   9.826  -9.314  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.195   8.514  -9.712  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.435   7.370  -9.035  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.665   6.668  -9.661  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -7.027   8.444 -11.230  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -7.915   7.331 -11.791  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.988  10.288  -9.918  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.241   8.475  -9.455  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -7.314   9.390 -11.667  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -5.996   8.234 -11.469  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -8.133   6.616 -11.010  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -8.837   7.756 -12.156  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -7.401   6.834 -12.601  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.643   7.179  -7.762  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.930   6.082  -7.047  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.457   4.720  -7.504  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.521   4.288  -7.107  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.230   6.311  -5.565  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.312   5.431  -4.716  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -5.340   5.915  -3.265  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -4.383   6.491  -2.787  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -6.404   5.705  -2.540  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.266   7.757  -7.274  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.869   6.149  -7.221  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -6.059   7.350  -5.322  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -7.258   6.057  -5.363  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -5.654   4.407  -4.760  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.303   5.490  -5.094  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -7.175   5.240  -2.925  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -6.431   6.011  -1.609  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.717   4.044  -8.337  1.00  0.00           N  
ATOM    301  CA  THR A  19      -6.164   2.709  -8.827  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.194   1.626  -8.343  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.131   1.445  -8.898  1.00  0.00           O  
ATOM    304  CB  THR A  19      -6.144   2.832 -10.359  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -7.380   3.375 -10.800  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.936   1.456 -11.005  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.863   4.414  -8.643  1.00  0.00           H  
ATOM    308  HA  THR A  19      -7.166   2.498  -8.486  1.00  0.00           H  
ATOM    309  HB  THR A  19      -5.341   3.487 -10.654  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -7.196   3.988 -11.515  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -4.932   1.112 -10.805  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -6.080   1.535 -12.072  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -6.645   0.754 -10.596  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.548   0.901  -7.321  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.634  -0.169  -6.826  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.301  -1.534  -6.989  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.341  -1.800  -6.418  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -4.371   0.142  -5.347  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -5.623   0.668  -4.685  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -5.972   2.017  -4.819  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -6.429  -0.191  -3.929  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -7.127   2.507  -4.199  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -7.584   0.299  -3.307  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -7.933   1.647  -3.442  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.413   1.052  -6.885  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.704  -0.144  -7.375  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -4.054  -0.760  -4.844  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -3.590   0.884  -5.272  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -5.350   2.680  -5.402  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -6.161  -1.232  -3.825  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -7.397   3.548  -4.303  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -8.206  -0.364  -2.724  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -8.824   2.025  -2.962  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.721  -2.397  -7.778  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -5.342  -3.739  -7.988  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.458  -4.837  -7.397  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.582  -5.363  -8.053  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -5.465  -3.895  -9.506  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -6.226  -2.699 -10.080  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -4.072  -3.959 -10.137  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.890  -2.160  -8.239  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -6.320  -3.770  -7.538  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -6.005  -4.804  -9.730  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -6.957  -3.047 -10.794  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -5.532  -2.033 -10.572  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -6.725  -2.173  -9.281  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -3.389  -3.346  -9.568  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -4.120  -3.596 -11.153  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -3.722  -4.981 -10.136  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.693  -5.180  -6.157  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.888  -6.241  -5.474  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.031  -6.072  -3.959  1.00  0.00           C  
ATOM    353  O   TYR A  22      -3.303  -5.326  -3.340  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -2.435  -5.994  -5.890  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -1.973  -7.027  -6.897  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -2.900  -7.782  -7.632  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -0.600  -7.228  -7.092  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -2.452  -8.733  -8.555  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -0.154  -8.179  -8.016  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -1.079  -8.932  -8.748  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -0.639  -9.870  -9.659  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.410  -4.729  -5.662  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -4.209  -7.223  -5.776  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -2.351  -5.012  -6.324  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -1.811  -6.050  -5.019  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -3.958  -7.629  -7.490  1.00  0.00           H  
ATOM    367  HD2 TYR A  22       0.116  -6.647  -6.528  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -3.166  -9.315  -9.120  1.00  0.00           H  
ATOM    369  HE2 TYR A  22       0.904  -8.333  -8.164  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -0.005  -9.444 -10.241  1.00  0.00           H  
ATOM    371  N   GLY A  23      -4.974  -6.739  -3.358  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -5.159  -6.589  -1.887  1.00  0.00           C  
ATOM    373  C   GLY A  23      -3.984  -7.241  -1.154  1.00  0.00           C  
ATOM    374  O   GLY A  23      -3.155  -6.570  -0.572  1.00  0.00           O  
ATOM    375  H   GLY A  23      -5.566  -7.328  -3.871  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -5.201  -5.539  -1.640  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -6.080  -7.062  -1.585  1.00  0.00           H  
ATOM    378  N   GLY A  24      -3.902  -8.542  -1.181  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -2.776  -9.234  -0.493  1.00  0.00           C  
ATOM    380  C   GLY A  24      -2.674  -8.748   0.955  1.00  0.00           C  
ATOM    381  O   GLY A  24      -3.444  -9.143   1.809  1.00  0.00           O  
ATOM    382  H   GLY A  24      -4.579  -9.065  -1.660  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -2.952 -10.300  -0.503  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -1.852  -9.017  -1.006  1.00  0.00           H  
ATOM    385  N   CYS A  25      -1.727  -7.896   1.240  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -1.576  -7.387   2.635  1.00  0.00           C  
ATOM    387  C   CYS A  25      -0.509  -6.289   2.683  1.00  0.00           C  
ATOM    388  O   CYS A  25      -0.821  -5.116   2.634  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -1.132  -8.600   3.454  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -2.434  -9.044   4.631  1.00  0.00           S  
ATOM    391  H   CYS A  25      -1.115  -7.591   0.538  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -2.518  -7.017   3.006  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -0.947  -9.433   2.792  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -0.227  -8.361   3.991  1.00  0.00           H  
HETATM  395  N   NH2 A  26       0.748  -6.624   2.780  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26       1.001  -7.570   2.819  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26       1.439  -5.930   2.811  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       1.490 -16.672   0.825  1.00  0.00           C  
HETATM  400  C   MPT B   1       1.054 -16.069  -0.516  1.00  0.00           C  
HETATM  401  O   MPT B   1       1.867 -15.613  -1.296  1.00  0.00           O  
HETATM  402  CB  MPT B   1       2.230 -15.628   1.659  1.00  0.00           C  
HETATM  403  SG  MPT B   1       1.076 -14.330   2.174  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       0.626 -16.982   1.381  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       2.135 -17.528   0.633  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       3.022 -15.193   1.068  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       2.651 -16.101   2.533  1.00  0.00           H  
ATOM    408  N   LYS B   2      -0.224 -16.067  -0.789  1.00  0.00           N  
ATOM    409  CA  LYS B   2      -0.715 -15.499  -2.078  1.00  0.00           C  
ATOM    410  C   LYS B   2      -1.192 -14.057  -1.878  1.00  0.00           C  
ATOM    411  O   LYS B   2      -2.282 -13.693  -2.273  1.00  0.00           O  
ATOM    412  CB  LYS B   2      -1.882 -16.399  -2.482  1.00  0.00           C  
ATOM    413  CG  LYS B   2      -2.336 -16.051  -3.901  1.00  0.00           C  
ATOM    414  CD  LYS B   2      -1.159 -16.207  -4.867  1.00  0.00           C  
ATOM    415  CE  LYS B   2      -1.655 -16.054  -6.308  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      -0.706 -15.094  -6.937  1.00  0.00           N  
ATOM    417  H   LYS B   2      -0.861 -16.442  -0.147  1.00  0.00           H  
ATOM    418  HA  LYS B   2       0.059 -15.540  -2.829  1.00  0.00           H  
ATOM    419  HB2 LYS B   2      -1.567 -17.432  -2.448  1.00  0.00           H  
ATOM    420  HB3 LYS B   2      -2.705 -16.251  -1.798  1.00  0.00           H  
ATOM    421  HG2 LYS B   2      -3.136 -16.714  -4.195  1.00  0.00           H  
ATOM    422  HG3 LYS B   2      -2.687 -15.030  -3.927  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      -0.420 -15.449  -4.657  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      -0.719 -17.185  -4.743  1.00  0.00           H  
ATOM    425  HE2 LYS B   2      -1.624 -17.007  -6.817  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      -2.654 -15.649  -6.322  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      -1.081 -14.787  -7.857  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2       0.216 -15.558  -7.076  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      -0.588 -14.266  -6.321  1.00  0.00           H  
ATOM    430  N   ALA B   3      -0.385 -13.234  -1.267  1.00  0.00           N  
ATOM    431  CA  ALA B   3      -0.793 -11.818  -1.042  1.00  0.00           C  
ATOM    432  C   ALA B   3      -0.278 -10.930  -2.179  1.00  0.00           C  
ATOM    433  O   ALA B   3       0.891 -10.941  -2.507  1.00  0.00           O  
ATOM    434  CB  ALA B   3      -0.142 -11.425   0.284  1.00  0.00           C  
ATOM    435  H   ALA B   3       0.490 -13.548  -0.956  1.00  0.00           H  
ATOM    436  HA  ALA B   3      -1.865 -11.745  -0.961  1.00  0.00           H  
ATOM    437  HB1 ALA B   3      -0.775 -11.737   1.102  1.00  0.00           H  
ATOM    438  HB2 ALA B   3      -0.011 -10.354   0.317  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       0.821 -11.909   0.370  1.00  0.00           H  
ATOM    440  N   ARG B   4      -1.144 -10.165  -2.785  1.00  0.00           N  
ATOM    441  CA  ARG B   4      -0.707  -9.281  -3.903  1.00  0.00           C  
ATOM    442  C   ARG B   4      -0.950  -7.808  -3.544  1.00  0.00           C  
ATOM    443  O   ARG B   4      -1.969  -7.456  -2.976  1.00  0.00           O  
ATOM    444  CB  ARG B   4      -1.573  -9.708  -5.088  1.00  0.00           C  
ATOM    445  CG  ARG B   4      -3.051  -9.621  -4.701  1.00  0.00           C  
ATOM    446  CD  ARG B   4      -3.637 -11.031  -4.612  1.00  0.00           C  
ATOM    447  NE  ARG B   4      -5.011 -10.915  -5.174  1.00  0.00           N  
ATOM    448  CZ  ARG B   4      -5.181 -10.537  -6.411  1.00  0.00           C  
ATOM    449  NH1 ARG B   4      -4.880 -11.348  -7.389  1.00  0.00           N  
ATOM    450  NH2 ARG B   4      -5.650  -9.348  -6.672  1.00  0.00           N  
ATOM    451  H   ARG B   4      -2.084 -10.174  -2.508  1.00  0.00           H  
ATOM    452  HA  ARG B   4       0.335  -9.446  -4.130  1.00  0.00           H  
ATOM    453  HB2 ARG B   4      -1.381  -9.060  -5.927  1.00  0.00           H  
ATOM    454  HB3 ARG B   4      -1.335 -10.725  -5.359  1.00  0.00           H  
ATOM    455  HG2 ARG B   4      -3.143  -9.129  -3.743  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -3.587  -9.056  -5.449  1.00  0.00           H  
ATOM    457  HD2 ARG B   4      -3.045 -11.721  -5.199  1.00  0.00           H  
ATOM    458  HD3 ARG B   4      -3.684 -11.355  -3.584  1.00  0.00           H  
ATOM    459  HE  ARG B   4      -5.789 -11.121  -4.614  1.00  0.00           H  
ATOM    460 HH11 ARG B   4      -4.520 -12.259  -7.189  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -5.010 -11.058  -8.337  1.00  0.00           H  
ATOM    462 HH21 ARG B   4      -5.880  -8.725  -5.924  1.00  0.00           H  
ATOM    463 HH22 ARG B   4      -5.780  -9.058  -7.620  1.00  0.00           H  
ATOM    464  N   ILE B   5      -0.022  -6.944  -3.873  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.198  -5.494  -3.550  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.375  -4.618  -4.672  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.527  -4.731  -5.040  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.553  -5.267  -2.230  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       2.059  -5.153  -2.487  1.00  0.00           C  
ATOM    470  CG2 ILE B   5       0.293  -6.439  -1.282  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       2.572  -6.447  -3.117  1.00  0.00           C  
ATOM    472  H   ILE B   5       0.784  -7.250  -4.335  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.242  -5.273  -3.412  1.00  0.00           H  
ATOM    474  HB  ILE B   5       0.197  -4.355  -1.772  1.00  0.00           H  
ATOM    475 HG12 ILE B   5       2.251  -4.323  -3.151  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       2.570  -4.986  -1.550  1.00  0.00           H  
ATOM    477 HG21 ILE B   5       0.805  -7.318  -1.647  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -0.768  -6.635  -1.233  1.00  0.00           H  
ATOM    479 HG23 ILE B   5       0.661  -6.193  -0.296  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       2.605  -6.336  -4.192  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       1.908  -7.259  -2.860  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       3.561  -6.661  -2.745  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.427  -3.736  -5.215  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.065  -2.842  -6.305  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.735  -1.532  -6.313  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.943  -1.524  -6.489  1.00  0.00           O  
ATOM    487  CB  ILE B   6      -0.136  -3.625  -7.610  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       0.807  -3.063  -8.681  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -1.585  -3.495  -8.089  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       0.389  -3.573 -10.064  1.00  0.00           C  
ATOM    491  H   ILE B   6      -1.352  -3.659  -4.901  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.114  -2.634  -6.164  1.00  0.00           H  
ATOM    493  HB  ILE B   6       0.094  -4.668  -7.442  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       0.762  -1.984  -8.667  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       1.818  -3.383  -8.473  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -1.688  -2.603  -8.687  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -2.244  -3.435  -7.238  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -1.846  -4.358  -8.684  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.399  -2.946 -10.455  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.034  -4.588  -9.981  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       1.238  -3.541 -10.731  1.00  0.00           H  
ATOM    502  N   ARG B   7      -0.068  -0.425  -6.112  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.781   0.884  -6.093  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.610   1.618  -7.427  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.415   2.211  -7.696  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.120   1.675  -4.963  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -0.532   1.079  -3.615  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -1.835   1.729  -3.147  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -1.417   2.995  -2.483  1.00  0.00           N  
ATOM    510  CZ  ARG B   7      -1.229   4.073  -3.195  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -2.114   4.429  -4.084  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -0.156   4.794  -3.015  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.900  -0.458  -5.965  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.826   0.740  -5.875  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       0.954   1.622  -5.069  1.00  0.00           H  
ATOM    516  HB3 ARG B   7      -0.437   2.704  -5.011  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -0.677   0.013  -3.722  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       0.244   1.266  -2.888  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -2.475   1.937  -3.992  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -2.340   1.090  -2.439  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -1.282   3.019  -1.512  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -2.936   3.877  -4.220  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -1.971   5.255  -4.630  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       0.522   4.520  -2.334  1.00  0.00           H  
ATOM    525 HH22 ARG B   7      -0.012   5.620  -3.561  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.616   1.590  -8.254  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.539   2.293  -9.567  1.00  0.00           C  
ATOM    528  C   TYR B   8      -2.335   3.599  -9.486  1.00  0.00           C  
ATOM    529  O   TYR B   8      -3.547   3.593  -9.569  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.198   1.330 -10.555  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.370   1.220 -11.809  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -1.144   2.352 -12.600  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -0.841  -0.017 -12.187  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.386   2.244 -13.772  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -0.081  -0.126 -13.356  1.00  0.00           C  
ATOM    536  CZ  TYR B   8       0.147   1.005 -14.150  1.00  0.00           C  
ATOM    537  OH  TYR B   8       0.895   0.899 -15.305  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.436   1.112  -8.006  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.514   2.480  -9.846  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.287   0.356 -10.099  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -3.180   1.698 -10.807  1.00  0.00           H  
ATOM    542  HD1 TYR B   8      -1.553   3.306 -12.307  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -1.016  -0.890 -11.575  1.00  0.00           H  
ATOM    544  HE1 TYR B   8      -0.212   3.116 -14.382  1.00  0.00           H  
ATOM    545  HE2 TYR B   8       0.327  -1.082 -13.646  1.00  0.00           H  
ATOM    546  HH  TYR B   8       0.655   0.076 -15.738  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.685   4.717  -9.306  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -2.456   5.990  -9.203  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.735   7.150  -9.890  1.00  0.00           C  
ATOM    550  O   PHE B   9      -0.536   7.127 -10.091  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -2.570   6.259  -7.702  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.230   6.695  -7.164  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -0.181   5.775  -7.076  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.038   8.020  -6.754  1.00  0.00           C  
ATOM    555  CE1 PHE B   9       1.063   6.178  -6.577  1.00  0.00           C  
ATOM    556  CE2 PHE B   9       0.206   8.424  -6.256  1.00  0.00           C  
ATOM    557  CZ  PHE B   9       1.257   7.503  -6.167  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.709   4.717  -9.225  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -3.442   5.864  -9.621  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -3.294   7.040  -7.531  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -2.884   5.358  -7.196  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -0.332   4.754  -7.392  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -1.850   8.730  -6.823  1.00  0.00           H  
ATOM    564  HE1 PHE B   9       1.873   5.467  -6.510  1.00  0.00           H  
ATOM    565  HE2 PHE B   9       0.356   9.446  -5.938  1.00  0.00           H  
ATOM    566  HZ  PHE B   9       2.217   7.814  -5.782  1.00  0.00           H  
ATOM    567  N   TYR B  10      -2.469   8.175 -10.227  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -1.858   9.366 -10.880  1.00  0.00           C  
ATOM    569  C   TYR B  10      -2.191  10.611 -10.054  1.00  0.00           C  
ATOM    570  O   TYR B  10      -2.793  10.517  -9.005  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -2.506   9.443 -12.264  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -1.591  10.186 -13.207  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -0.346   9.643 -13.548  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -1.987  11.419 -13.741  1.00  0.00           C  
ATOM    575  CE1 TYR B  10       0.502  10.332 -14.422  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -1.138  12.108 -14.616  1.00  0.00           C  
ATOM    577  CZ  TYR B  10       0.107  11.564 -14.956  1.00  0.00           C  
ATOM    578  OH  TYR B  10       0.943  12.243 -15.819  1.00  0.00           O  
ATOM    579  H   TYR B  10      -3.429   8.167 -10.036  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -0.792   9.243 -10.974  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -2.677   8.444 -12.637  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -3.449   9.966 -12.191  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -0.042   8.692 -13.136  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -2.947  11.837 -13.478  1.00  0.00           H  
ATOM    585  HE1 TYR B  10       1.462   9.913 -14.685  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -1.444  13.058 -15.028  1.00  0.00           H  
ATOM    587  HH  TYR B  10       0.401  12.654 -16.496  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.809  11.774 -10.508  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.117  13.004  -9.720  1.00  0.00           C  
ATOM    590  C   ASN B  11      -1.522  14.242 -10.394  1.00  0.00           C  
ATOM    591  O   ASN B  11      -0.922  14.163 -11.448  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.447  12.777  -8.369  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -0.015  12.301  -8.601  1.00  0.00           C  
ATOM    594  OD1 ASN B  11       0.283  11.133  -8.443  1.00  0.00           O  
ATOM    595  ND2 ASN B  11       0.890  13.161  -8.982  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.323  11.838 -11.356  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.181  13.114  -9.590  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -1.435  13.703  -7.812  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -1.990  12.028  -7.814  1.00  0.00           H  
ATOM    600 HD21 ASN B  11       0.646  14.101  -9.115  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       1.811  12.867  -9.134  1.00  0.00           H  
ATOM    602  N   ALA B  12      -1.679  15.386  -9.784  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -1.118  16.633 -10.376  1.00  0.00           C  
ATOM    604  C   ALA B  12       0.302  16.877  -9.858  1.00  0.00           C  
ATOM    605  O   ALA B  12       1.010  15.957  -9.499  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -2.058  17.748  -9.916  1.00  0.00           C  
ATOM    607  H   ALA B  12      -2.161  15.423  -8.932  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -1.119  16.572 -11.451  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -3.044  17.340  -9.747  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -2.110  18.512 -10.676  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -1.684  18.178  -8.998  1.00  0.00           H  
ATOM    612  N   LYS B  13       0.721  18.111  -9.819  1.00  0.00           N  
ATOM    613  CA  LYS B  13       2.096  18.419  -9.327  1.00  0.00           C  
ATOM    614  C   LYS B  13       2.240  18.019  -7.856  1.00  0.00           C  
ATOM    615  O   LYS B  13       1.342  18.208  -7.059  1.00  0.00           O  
ATOM    616  CB  LYS B  13       2.241  19.933  -9.486  1.00  0.00           C  
ATOM    617  CG  LYS B  13       2.210  20.298 -10.971  1.00  0.00           C  
ATOM    618  CD  LYS B  13       3.186  21.445 -11.236  1.00  0.00           C  
ATOM    619  CE  LYS B  13       4.526  20.877 -11.711  1.00  0.00           C  
ATOM    620  NZ  LYS B  13       5.554  21.598 -10.912  1.00  0.00           N  
ATOM    621  H   LYS B  13       0.134  18.837 -10.113  1.00  0.00           H  
ATOM    622  HA  LYS B  13       2.833  17.914  -9.929  1.00  0.00           H  
ATOM    623  HB2 LYS B  13       1.428  20.428  -8.976  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       3.180  20.251  -9.059  1.00  0.00           H  
ATOM    625  HG2 LYS B  13       2.496  19.436 -11.558  1.00  0.00           H  
ATOM    626  HG3 LYS B  13       1.212  20.606 -11.246  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       2.779  22.095 -11.997  1.00  0.00           H  
ATOM    628  HD3 LYS B  13       3.339  22.006 -10.326  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       4.572  19.813 -11.516  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       4.668  21.075 -12.762  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13       5.384  22.622 -10.971  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13       6.500  21.380 -11.287  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13       5.496  21.297  -9.918  1.00  0.00           H  
ATOM    634  N   ASP B  14       3.369  17.474  -7.491  1.00  0.00           N  
ATOM    635  CA  ASP B  14       3.584  17.065  -6.071  1.00  0.00           C  
ATOM    636  C   ASP B  14       2.703  15.864  -5.714  1.00  0.00           C  
ATOM    637  O   ASP B  14       2.686  15.413  -4.585  1.00  0.00           O  
ATOM    638  CB  ASP B  14       3.186  18.286  -5.238  1.00  0.00           C  
ATOM    639  CG  ASP B  14       3.935  18.260  -3.904  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       5.150  18.147  -3.931  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       3.281  18.355  -2.878  1.00  0.00           O  
ATOM    642  H   ASP B  14       4.080  17.337  -8.151  1.00  0.00           H  
ATOM    643  HA  ASP B  14       4.623  16.831  -5.902  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       3.439  19.187  -5.778  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       2.123  18.264  -5.051  1.00  0.00           H  
ATOM    646  N   GLY B  15       1.970  15.340  -6.658  1.00  0.00           N  
ATOM    647  CA  GLY B  15       1.097  14.171  -6.351  1.00  0.00           C  
ATOM    648  C   GLY B  15       1.886  12.871  -6.531  1.00  0.00           C  
ATOM    649  O   GLY B  15       1.326  11.796  -6.480  1.00  0.00           O  
ATOM    650  H   GLY B  15       1.990  15.713  -7.565  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       0.748  14.243  -5.331  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       0.251  14.169  -7.021  1.00  0.00           H  
ATOM    653  N   LYS B  16       3.177  12.972  -6.746  1.00  0.00           N  
ATOM    654  CA  LYS B  16       4.034  11.754  -6.943  1.00  0.00           C  
ATOM    655  C   LYS B  16       3.235  10.615  -7.598  1.00  0.00           C  
ATOM    656  O   LYS B  16       2.934   9.609  -6.987  1.00  0.00           O  
ATOM    657  CB  LYS B  16       4.541  11.375  -5.540  1.00  0.00           C  
ATOM    658  CG  LYS B  16       3.461  10.637  -4.744  1.00  0.00           C  
ATOM    659  CD  LYS B  16       3.342  11.253  -3.348  1.00  0.00           C  
ATOM    660  CE  LYS B  16       4.651  11.047  -2.583  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       4.873   9.574  -2.587  1.00  0.00           N  
ATOM    662  H   LYS B  16       3.590  13.860  -6.785  1.00  0.00           H  
ATOM    663  HA  LYS B  16       4.877  12.006  -7.569  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       5.407  10.738  -5.637  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       4.820  12.274  -5.011  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       2.516  10.716  -5.254  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       3.732   9.597  -4.652  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       3.138  12.310  -3.438  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       2.534  10.776  -2.812  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       5.463  11.553  -3.087  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       4.555  11.403  -1.569  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       4.189   8.975  -2.952  1.00  0.00           H  
HETATM  673  N   ABA B  17       2.892  10.774  -8.848  1.00  0.00           N  
HETATM  674  CA  ABA B  17       2.113   9.715  -9.555  1.00  0.00           C  
HETATM  675  C   ABA B  17       3.023   8.551  -9.953  1.00  0.00           C  
HETATM  676  O   ABA B  17       4.168   8.739 -10.311  1.00  0.00           O  
HETATM  677  CB  ABA B  17       1.555  10.403 -10.801  1.00  0.00           C  
HETATM  678  CG  ABA B  17       2.710  10.913 -11.665  1.00  0.00           C  
HETATM  679  H   ABA B  17       3.147  11.592  -9.324  1.00  0.00           H  
HETATM  680  HA  ABA B  17       1.304   9.366  -8.934  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       0.966   9.698 -11.368  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       0.933  11.236 -10.506  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       2.442  11.865 -12.099  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       3.592  11.031 -11.053  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       2.911  10.203 -12.453  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.518   7.347  -9.896  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.350   6.170 -10.276  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.589   4.867 -10.006  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.405   4.869  -9.715  1.00  0.00           O  
ATOM    690  CB  GLN B  18       4.595   6.256  -9.390  1.00  0.00           C  
ATOM    691  CG  GLN B  18       5.846   6.047 -10.246  1.00  0.00           C  
ATOM    692  CD  GLN B  18       5.863   7.065 -11.387  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       5.308   6.824 -12.441  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       6.482   8.203 -11.221  1.00  0.00           N  
ATOM    695  H   GLN B  18       1.590   7.219  -9.607  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.633   6.230 -11.315  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       4.638   7.228  -8.921  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       4.549   5.491  -8.630  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       6.727   6.176  -9.633  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       5.837   5.049 -10.658  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       6.929   8.398 -10.372  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       6.498   8.862 -11.946  1.00  0.00           H  
ATOM    703  N   THR B  19       3.266   3.754 -10.098  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.601   2.444  -9.847  1.00  0.00           C  
ATOM    705  C   THR B  19       3.527   1.541  -9.028  1.00  0.00           C  
ATOM    706  O   THR B  19       4.583   1.147  -9.482  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.359   1.850 -11.235  1.00  0.00           C  
ATOM    708  OG1 THR B  19       1.318   2.569 -11.880  1.00  0.00           O  
ATOM    709  CG2 THR B  19       1.961   0.379 -11.103  1.00  0.00           C  
ATOM    710  H   THR B  19       4.217   3.780 -10.332  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.662   2.588  -9.337  1.00  0.00           H  
ATOM    712  HB  THR B  19       3.263   1.922 -11.822  1.00  0.00           H  
ATOM    713  HG1 THR B  19       1.655   2.892 -12.720  1.00  0.00           H  
ATOM    714 HG21 THR B  19       1.902  -0.068 -12.085  1.00  0.00           H  
ATOM    715 HG22 THR B  19       0.999   0.309 -10.618  1.00  0.00           H  
ATOM    716 HG23 THR B  19       2.701  -0.143 -10.515  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.145   1.216  -7.824  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.014   0.345  -6.980  1.00  0.00           C  
ATOM    719  C   PHE B  20       3.672  -1.131  -7.203  1.00  0.00           C  
ATOM    720  O   PHE B  20       2.520  -1.515  -7.225  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.703   0.758  -5.541  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.732   2.263  -5.434  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       4.601   3.004  -6.245  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       2.893   2.919  -4.526  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       4.631   4.400  -6.146  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       2.923   4.316  -4.427  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       3.792   5.056  -5.238  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.292   1.548  -7.472  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.053   0.526  -7.197  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.723   0.396  -5.265  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       4.443   0.337  -4.878  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       5.247   2.499  -6.947  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       2.223   2.349  -3.900  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       5.301   4.971  -6.773  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       2.276   4.821  -3.726  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.815   6.133  -5.162  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.666  -1.959  -7.370  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.407  -3.411  -7.593  1.00  0.00           C  
ATOM    739  C   VAL B  21       5.574  -4.243  -7.053  1.00  0.00           C  
ATOM    740  O   VAL B  21       6.704  -4.081  -7.467  1.00  0.00           O  
ATOM    741  CB  VAL B  21       4.307  -3.561  -9.110  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       5.612  -3.084  -9.749  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       4.075  -5.033  -9.464  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.588  -1.626  -7.349  1.00  0.00           H  
ATOM    745  HA  VAL B  21       3.480  -3.708  -7.129  1.00  0.00           H  
ATOM    746  HB  VAL B  21       3.485  -2.964  -9.477  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       5.983  -2.226  -9.208  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       5.431  -2.811 -10.777  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       6.343  -3.878  -9.709  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       4.006  -5.137 -10.537  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       3.157  -5.373  -9.010  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       4.899  -5.626  -9.098  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.315  -5.133  -6.135  1.00  0.00           N  
ATOM    754  CA  TYR B  22       6.417  -5.969  -5.581  1.00  0.00           C  
ATOM    755  C   TYR B  22       5.856  -6.993  -4.590  1.00  0.00           C  
ATOM    756  O   TYR B  22       5.519  -6.671  -3.470  1.00  0.00           O  
ATOM    757  CB  TYR B  22       7.355  -4.985  -4.879  1.00  0.00           C  
ATOM    758  CG  TYR B  22       6.671  -4.393  -3.670  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       5.683  -3.413  -3.830  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       7.029  -4.821  -2.386  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       5.057  -2.861  -2.706  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       6.402  -4.272  -1.263  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       5.415  -3.290  -1.422  1.00  0.00           C  
ATOM    764  OH  TYR B  22       4.799  -2.745  -0.315  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.396  -5.253  -5.813  1.00  0.00           H  
ATOM    766  HA  TYR B  22       6.943  -6.471  -6.378  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       8.249  -5.504  -4.568  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       7.620  -4.193  -5.564  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       5.406  -3.081  -4.821  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       7.789  -5.579  -2.263  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       4.296  -2.104  -2.829  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       6.678  -4.603  -0.273  1.00  0.00           H  
ATOM    773  HH  TYR B  22       4.560  -1.838  -0.525  1.00  0.00           H  
ATOM    774  N   GLY B  23       5.750  -8.225  -5.003  1.00  0.00           N  
ATOM    775  CA  GLY B  23       5.204  -9.273  -4.094  1.00  0.00           C  
ATOM    776  C   GLY B  23       6.235  -9.616  -3.018  1.00  0.00           C  
ATOM    777  O   GLY B  23       7.411  -9.337  -3.157  1.00  0.00           O  
ATOM    778  H   GLY B  23       6.025  -8.463  -5.914  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       4.303  -8.903  -3.624  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       4.976 -10.160  -4.663  1.00  0.00           H  
ATOM    781  N   GLY B  24       5.803 -10.220  -1.944  1.00  0.00           N  
ATOM    782  CA  GLY B  24       6.752 -10.584  -0.855  1.00  0.00           C  
ATOM    783  C   GLY B  24       6.000 -10.655   0.476  1.00  0.00           C  
ATOM    784  O   GLY B  24       5.840  -9.667   1.163  1.00  0.00           O  
ATOM    785  H   GLY B  24       4.851 -10.434  -1.855  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       7.196 -11.545  -1.072  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       7.526  -9.835  -0.787  1.00  0.00           H  
ATOM    788  N   CYS B  25       5.535 -11.818   0.842  1.00  0.00           N  
ATOM    789  CA  CYS B  25       4.789 -11.958   2.125  1.00  0.00           C  
ATOM    790  C   CYS B  25       5.753 -12.285   3.270  1.00  0.00           C  
ATOM    791  O   CYS B  25       5.458 -12.037   4.421  1.00  0.00           O  
ATOM    792  CB  CYS B  25       3.828 -13.122   1.889  1.00  0.00           C  
ATOM    793  SG  CYS B  25       2.276 -12.820   2.770  1.00  0.00           S  
ATOM    794  H   CYS B  25       5.674 -12.601   0.270  1.00  0.00           H  
ATOM    795  HA  CYS B  25       4.234 -11.060   2.343  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       3.628 -13.213   0.833  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       4.274 -14.036   2.251  1.00  0.00           H  
HETATM  798  N   NH2 B  26       6.903 -12.840   2.997  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       7.142 -13.041   2.069  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       7.527 -13.058   3.723  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       5.980   9.080  -2.103  1.00  0.00           C  
HETATM  803  C2  C55 A  27       6.152   7.560  -2.134  1.00  0.00           C  
HETATM  804  C3  C55 A  27       4.830   5.699  -1.323  1.00  0.00           C  
HETATM  805  C4  C55 A  27       3.542   5.249  -1.111  1.00  0.00           C  
HETATM  806  N1  C55 A  27       4.850   6.901  -1.832  1.00  0.00           N  
HETATM  807  O2  C55 A  27       6.844   9.802  -1.642  1.00  0.00           O  
HETATM  808  O3  C55 A  27       5.819   5.042  -1.064  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -2.683   0.848   1.465  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -1.873   0.168   2.062  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -2.344   2.268   1.007  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -0.863   2.423   0.918  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -0.348   3.573   0.581  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -1.052   4.532   0.335  1.00  0.00           O  
HETATM  815  CL  C55 A  27       1.178   3.669   0.506  1.00  0.00           C  
HETATM  816  OM  C55 A  27       1.550   4.985   0.126  1.00  0.00           O  
HETATM  817  NM  C55 A  27       2.963   5.099   0.049  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       6.884   7.264  -1.396  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       6.489   7.260  -3.115  1.00  0.00           H  
HETATM  820 HC43 C55 A  27       2.961   4.995  -1.986  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       4.009   7.369  -2.015  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -2.784   2.444   0.037  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -2.737   2.982   1.717  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -0.279   1.661   1.113  1.00  0.00           H  
HETATM  825  HL1 C55 A  27       1.606   3.440   1.473  1.00  0.00           H  
HETATM  826  HL2 C55 A  27       1.546   2.964  -0.224  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  CA  MPT A   1      -9.258 -16.061  -8.177  1.00  0.00           C  
HETATM    2  C   MPT A   1      -8.806 -15.393  -9.482  1.00  0.00           C  
HETATM    3  O   MPT A   1      -9.504 -15.420 -10.476  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -8.049 -16.416  -7.318  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -7.670 -15.035  -6.211  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -9.869 -15.380  -7.614  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -9.827 -16.957  -8.416  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -7.199 -16.611  -7.955  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -8.269 -17.297  -6.732  1.00  0.00           H  
ATOM     10  N   LYS A   2      -7.646 -14.792  -9.485  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -7.157 -14.124 -10.725  1.00  0.00           C  
ATOM     12  C   LYS A   2      -8.172 -13.078 -11.192  1.00  0.00           C  
ATOM     13  O   LYS A   2      -8.524 -13.014 -12.353  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -7.025 -15.246 -11.756  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -6.011 -16.279 -11.260  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -5.968 -17.459 -12.232  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -5.354 -18.675 -11.533  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.515 -19.535 -11.169  1.00  0.00           N  
ATOM     19  H   LYS A   2      -7.099 -14.778  -8.673  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -6.195 -13.666 -10.553  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -7.986 -15.721 -11.896  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -6.687 -14.834 -12.695  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -5.033 -15.823 -11.203  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -6.303 -16.630 -10.282  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -6.972 -17.697 -12.554  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -5.366 -17.199 -13.090  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -4.690 -19.199 -12.207  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -4.827 -18.370 -10.642  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.228 -18.964 -10.675  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -6.194 -20.305 -10.548  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -6.932 -19.937 -12.032  1.00  0.00           H  
ATOM     32  N   ALA A   3      -8.644 -12.258 -10.294  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -9.635 -11.216 -10.680  1.00  0.00           C  
ATOM     34  C   ALA A   3      -8.996  -9.828 -10.600  1.00  0.00           C  
ATOM     35  O   ALA A   3      -9.393  -9.000  -9.805  1.00  0.00           O  
ATOM     36  CB  ALA A   3     -10.767 -11.347  -9.659  1.00  0.00           C  
ATOM     37  H   ALA A   3      -8.345 -12.327  -9.365  1.00  0.00           H  
ATOM     38  HA  ALA A   3     -10.012 -11.402 -11.673  1.00  0.00           H  
ATOM     39  HB1 ALA A   3     -11.546 -10.637  -9.893  1.00  0.00           H  
ATOM     40  HB2 ALA A   3     -10.382 -11.146  -8.670  1.00  0.00           H  
ATOM     41  HB3 ALA A   3     -11.168 -12.348  -9.694  1.00  0.00           H  
ATOM     42  N   LYS A   4      -8.008  -9.575 -11.416  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -7.332  -8.244 -11.397  1.00  0.00           C  
ATOM     44  C   LYS A   4      -8.356  -7.126 -11.177  1.00  0.00           C  
ATOM     45  O   LYS A   4      -8.966  -6.637 -12.106  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -6.686  -8.111 -12.778  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -6.273  -6.657 -13.014  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -5.640  -6.524 -14.401  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -6.726  -6.637 -15.472  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -7.089  -5.230 -15.801  1.00  0.00           N  
ATOM     51  H   LYS A   4      -7.708 -10.267 -12.042  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -6.571  -8.217 -10.633  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -5.815  -8.748 -12.831  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -7.395  -8.409 -13.536  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -7.143  -6.021 -12.952  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -5.556  -6.361 -12.263  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -5.150  -5.565 -14.482  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -4.915  -7.311 -14.542  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -6.339  -7.142 -16.346  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -7.586  -7.159 -15.083  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -7.379  -4.621 -15.090  1.00  0.00           H  
ATOM     62  N   ILE A   5      -8.554  -6.725  -9.950  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.542  -5.644  -9.667  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.844  -4.281  -9.632  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.636  -4.190  -9.726  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.118  -5.985  -8.293  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.309  -5.070  -7.997  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -9.043  -5.782  -7.224  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.095  -5.625  -6.808  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.054  -7.135  -9.213  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.327  -5.647 -10.407  1.00  0.00           H  
ATOM     72  HB  ILE A   5     -10.442  -7.015  -8.285  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -10.950  -4.078  -7.761  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.953  -5.024  -8.862  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -8.091  -6.124  -7.602  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -9.303  -6.345  -6.341  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -8.976  -4.733  -6.976  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.743  -6.619  -6.575  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.145  -5.663  -7.056  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -11.951  -4.983  -5.950  1.00  0.00           H  
ATOM     81  N   ILE A   6      -9.595  -3.222  -9.499  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.971  -1.869  -9.458  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.608  -1.022  -8.354  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.363  -0.107  -8.618  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -9.255  -1.259 -10.831  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -8.669  -2.160 -11.919  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.614   0.127 -10.916  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -9.090  -1.639 -13.294  1.00  0.00           C  
ATOM     89  H   ILE A   6     -10.567  -3.316  -9.426  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.907  -1.950  -9.304  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -10.323  -1.170 -10.970  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.591  -2.156 -11.846  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -9.036  -3.167 -11.790  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.558   0.024 -11.117  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.753   0.647  -9.980  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.078   0.690 -11.711  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -8.550  -2.173 -14.063  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -8.868  -0.585 -13.365  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -10.151  -1.793 -13.428  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.311  -1.317  -7.118  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.900  -0.524  -6.001  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.507   0.949  -6.142  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.581   1.419  -5.511  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -9.298  -1.124  -4.729  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -9.669  -0.256  -3.526  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -8.671  -0.498  -2.392  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -9.007   0.521  -1.360  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -8.390   1.671  -1.354  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -7.817   2.109  -2.442  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -8.346   2.383  -0.261  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.699  -2.058  -6.924  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.973  -0.630  -5.988  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.684  -2.124  -4.586  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.223  -1.164  -4.824  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -9.642   0.785  -3.813  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -10.662  -0.512  -3.190  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -8.792  -1.496  -1.993  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -7.661  -0.351  -2.742  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -9.691   0.328  -0.685  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -7.850   1.564  -3.279  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -7.344   2.991  -2.437  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -8.786   2.046   0.572  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -7.874   3.264  -0.256  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.202   1.681  -6.968  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.868   3.122  -7.152  1.00  0.00           C  
ATOM    126  C   TYR A   8     -11.046   3.995  -6.696  1.00  0.00           C  
ATOM    127  O   TYR A   8     -12.192   3.602  -6.794  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -9.580   3.257  -8.662  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.614   4.125  -9.349  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -11.818   3.563  -9.789  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.366   5.489  -9.545  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -12.774   4.364 -10.426  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -11.322   6.289 -10.181  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -12.526   5.727 -10.621  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -13.468   6.517 -11.249  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.945   1.283  -7.469  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.983   3.370  -6.588  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.605   3.697  -8.797  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -9.589   2.274  -9.109  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -12.009   2.511  -9.638  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.437   5.924  -9.205  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -13.702   3.929 -10.765  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -11.130   7.342 -10.332  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -13.497   7.362 -10.793  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.775   5.172  -6.196  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.891   6.051  -5.732  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.594   7.521  -6.041  1.00  0.00           C  
ATOM    148  O   PHE A   9     -11.651   8.371  -5.174  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -11.969   5.820  -4.224  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -12.099   4.341  -3.958  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -13.211   3.640  -4.440  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -11.107   3.668  -3.238  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -13.332   2.266  -4.199  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -11.226   2.294  -2.998  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -12.339   1.593  -3.478  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.846   5.474  -6.120  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.817   5.751  -6.194  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -11.071   6.194  -3.755  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -12.829   6.335  -3.824  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -13.977   4.160  -4.996  1.00  0.00           H  
ATOM    161  HD2 PHE A   9     -10.249   4.208  -2.866  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -14.189   1.726  -4.572  1.00  0.00           H  
ATOM    163  HE2 PHE A   9     -10.460   1.774  -2.443  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -12.431   0.534  -3.294  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.297   7.830  -7.272  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.016   9.248  -7.642  1.00  0.00           C  
ATOM    167  C   TYR A  10      -9.841   9.801  -6.838  1.00  0.00           C  
ATOM    168  O   TYR A  10      -9.285   9.139  -5.986  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -12.309   9.999  -7.315  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -12.210  11.426  -7.797  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -11.829  11.698  -9.116  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -12.496  12.479  -6.920  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -11.735  13.022  -9.559  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -12.402  13.804  -7.363  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -12.022  14.075  -8.682  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -11.928  15.381  -9.118  1.00  0.00           O  
ATOM    177  H   TYR A  10     -11.269   7.131  -7.958  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.799   9.324  -8.694  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -13.140   9.512  -7.805  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -12.468   9.992  -6.247  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -11.609  10.885  -9.793  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -12.790  12.270  -5.903  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -11.440  13.231 -10.576  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -12.622  14.616  -6.686  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -11.685  15.928  -8.368  1.00  0.00           H  
ATOM    186  N   ASN A  11      -9.439  11.006  -7.138  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -8.276  11.605  -6.435  1.00  0.00           C  
ATOM    188  C   ASN A  11      -8.697  12.388  -5.195  1.00  0.00           C  
ATOM    189  O   ASN A  11      -7.971  12.438  -4.232  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -7.654  12.549  -7.463  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -8.534  13.790  -7.621  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -9.744  13.701  -7.553  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -7.976  14.950  -7.831  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.887  11.506  -7.850  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -7.574  10.840  -6.167  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -6.672  12.847  -7.131  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -7.575  12.044  -8.414  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -7.000  15.021  -7.887  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -8.532  15.751  -7.934  1.00  0.00           H  
ATOM    200  N   ALA A  12      -9.843  13.011  -5.224  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -10.303  13.821  -4.053  1.00  0.00           C  
ATOM    202  C   ALA A  12      -9.748  13.280  -2.727  1.00  0.00           C  
ATOM    203  O   ALA A  12      -9.175  14.010  -1.940  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -11.828  13.701  -4.072  1.00  0.00           C  
ATOM    205  H   ALA A  12     -10.398  12.964  -6.029  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -10.023  14.854  -4.184  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -12.224  14.285  -4.889  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -12.229  14.067  -3.140  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -12.105  12.665  -4.203  1.00  0.00           H  
ATOM    210  N   LYS A  13      -9.900  12.010  -2.477  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -9.386  11.427  -1.205  1.00  0.00           C  
ATOM    212  C   LYS A  13      -7.987  11.956  -0.912  1.00  0.00           C  
ATOM    213  O   LYS A  13      -7.811  12.923  -0.199  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -9.352   9.918  -1.445  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -10.501   9.253  -0.685  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -10.134   9.135   0.795  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -8.819   8.364   0.935  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -9.065   7.381   2.027  1.00  0.00           N  
ATOM    219  H   LYS A  13     -10.343  11.438  -3.127  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -10.054  11.655  -0.389  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -9.455   9.720  -2.502  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -8.412   9.518  -1.093  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -11.395   9.853  -0.788  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -10.679   8.268  -1.089  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -10.020  10.122   1.218  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -10.916   8.606   1.320  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -8.586   7.853   0.011  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -8.019   9.032   1.212  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -8.275   6.706   2.070  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -9.951   6.868   1.839  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -9.139   7.882   2.935  1.00  0.00           H  
ATOM    232  N   ASP A  14      -6.990  11.334  -1.467  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -5.600  11.807  -1.232  1.00  0.00           C  
ATOM    234  C   ASP A  14      -5.264  12.917  -2.226  1.00  0.00           C  
ATOM    235  O   ASP A  14      -4.138  13.365  -2.315  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -4.715  10.583  -1.468  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -4.787   9.656  -0.254  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -5.871   9.501   0.285  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -3.758   9.118   0.118  1.00  0.00           O  
ATOM    240  H   ASP A  14      -7.158  10.561  -2.048  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -5.486  12.158  -0.218  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -5.058  10.057  -2.347  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -3.694  10.901  -1.616  1.00  0.00           H  
ATOM    244  N   GLY A  15      -6.233  13.360  -2.983  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -5.962  14.434  -3.979  1.00  0.00           C  
ATOM    246  C   GLY A  15      -5.512  13.812  -5.309  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.562  14.446  -6.343  1.00  0.00           O  
ATOM    248  H   GLY A  15      -7.141  12.978  -2.901  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -6.863  15.011  -4.137  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -5.182  15.081  -3.607  1.00  0.00           H  
ATOM    251  N   LEU A  16      -5.072  12.579  -5.293  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -4.621  11.929  -6.565  1.00  0.00           C  
ATOM    253  C   LEU A  16      -5.434  10.656  -6.828  1.00  0.00           C  
ATOM    254  O   LEU A  16      -5.552   9.799  -5.975  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -3.136  11.598  -6.365  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -2.879  11.153  -4.924  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -1.704  10.174  -4.900  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -2.534  12.373  -4.065  1.00  0.00           C  
ATOM    259  H   LEU A  16      -5.037  12.082  -4.448  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -4.733  12.616  -7.390  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -2.855  10.803  -7.040  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -2.544  12.475  -6.578  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -3.760  10.668  -4.531  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -1.765   9.558  -4.015  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -0.775  10.726  -4.890  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -1.739   9.546  -5.778  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -2.607  12.110  -3.021  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -3.222  13.174  -4.284  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -1.527  12.694  -4.286  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.015  10.544  -8.001  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -6.850   9.345  -8.342  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.285   8.079  -7.691  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.273   7.553  -8.109  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -6.773   9.238  -9.863  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -8.153   9.517 -10.463  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.911  11.262  -8.660  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -7.881   9.499  -8.042  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -6.062   9.959 -10.240  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -6.458   8.243 -10.138  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -8.647  10.286  -9.887  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -8.040   9.849 -11.485  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -8.745   8.614 -10.441  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.935   7.583  -6.673  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -6.438   6.348  -6.000  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.812   5.116  -6.824  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.912   5.009  -7.328  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -7.150   6.316  -4.647  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -7.098   7.703  -4.005  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -6.764   7.560  -2.519  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -5.789   8.112  -2.048  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -7.535   6.836  -1.756  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.751   8.020  -6.353  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -5.370   6.398  -5.855  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -8.180   6.023  -4.790  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.659   5.604  -4.000  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -6.340   8.297  -4.492  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -8.058   8.185  -4.111  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -8.321   6.391  -2.136  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -7.328   6.737  -0.803  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.908   4.184  -6.964  1.00  0.00           N  
ATOM    301  CA  THR A  19      -6.217   2.957  -7.756  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.375   1.776  -7.260  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.275   1.549  -7.721  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.845   3.313  -9.196  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.791   4.239  -9.712  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.842   2.045 -10.051  1.00  0.00           C  
ATOM    307  H   THR A  19      -5.027   4.289  -6.548  1.00  0.00           H  
ATOM    308  HA  THR A  19      -7.268   2.724  -7.695  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.860   3.755  -9.214  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -6.969   4.005 -10.626  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.237   1.221  -9.475  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -4.832   1.818 -10.358  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -6.457   2.200 -10.926  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.887   1.022  -6.328  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -5.116  -0.144  -5.807  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.430  -1.394  -6.634  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.575  -1.760  -6.812  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.593  -0.319  -4.364  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -5.160  -1.672  -3.851  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -3.863  -2.131  -4.100  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -6.056  -2.464  -3.124  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -3.460  -3.383  -3.623  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -5.655  -3.718  -2.647  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -4.356  -4.177  -2.897  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.777   1.219  -5.970  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -4.058   0.065  -5.823  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -5.163   0.455  -3.746  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.670  -0.250  -4.330  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -3.171  -1.518  -4.660  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -7.059  -2.110  -2.932  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -2.458  -3.737  -3.815  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -6.346  -4.331  -2.087  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -4.045  -5.144  -2.530  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.423  -2.048  -7.147  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.671  -3.270  -7.966  1.00  0.00           C  
ATOM    336  C   VAL A  21      -3.642  -4.354  -7.637  1.00  0.00           C  
ATOM    337  O   VAL A  21      -2.576  -4.080  -7.124  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -4.511  -2.811  -9.416  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.600  -4.020 -10.347  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -5.622  -1.818  -9.763  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.506  -1.735  -6.995  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.671  -3.636  -7.804  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -3.548  -2.334  -9.538  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -5.546  -4.520 -10.199  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -3.793  -4.703 -10.129  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -4.524  -3.691 -11.373  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -6.138  -1.526  -8.861  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -6.319  -2.282 -10.444  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -5.191  -0.944 -10.229  1.00  0.00           H  
ATOM    350  N   TYR A  22      -3.952  -5.585  -7.937  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -2.991  -6.689  -7.652  1.00  0.00           C  
ATOM    352  C   TYR A  22      -3.261  -7.873  -8.589  1.00  0.00           C  
ATOM    353  O   TYR A  22      -4.270  -8.544  -8.493  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -3.231  -7.068  -6.185  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -4.490  -7.894  -6.063  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -5.728  -7.342  -6.411  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -4.416  -9.214  -5.602  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -6.893  -8.111  -6.298  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -5.581  -9.983  -5.489  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -6.819  -9.431  -5.837  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -7.967 -10.188  -5.728  1.00  0.00           O  
ATOM    362  H   TYR A  22      -4.815  -5.784  -8.355  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -1.977  -6.340  -7.777  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -2.391  -7.640  -5.821  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -3.335  -6.169  -5.596  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -5.785  -6.324  -6.767  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -3.461  -9.639  -5.332  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -7.848  -7.686  -6.568  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -5.523 -11.000  -5.134  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -8.006 -10.780  -6.482  1.00  0.00           H  
ATOM    371  N   GLY A  23      -2.372  -8.125  -9.510  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -2.587  -9.255 -10.457  1.00  0.00           C  
ATOM    373  C   GLY A  23      -1.581 -10.370 -10.165  1.00  0.00           C  
ATOM    374  O   GLY A  23      -0.387 -10.190 -10.294  1.00  0.00           O  
ATOM    375  H   GLY A  23      -1.569  -7.568  -9.583  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -3.592  -9.635 -10.340  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -2.450  -8.907 -11.470  1.00  0.00           H  
ATOM    378  N   GLY A  24      -2.053 -11.523  -9.777  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -1.119 -12.647  -9.483  1.00  0.00           C  
ATOM    380  C   GLY A  24      -1.649 -13.466  -8.304  1.00  0.00           C  
ATOM    381  O   GLY A  24      -0.985 -13.624  -7.300  1.00  0.00           O  
ATOM    382  H   GLY A  24      -3.020 -11.651  -9.681  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -1.035 -13.281 -10.354  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -0.148 -12.248  -9.232  1.00  0.00           H  
ATOM    385  N   CYS A  25      -2.838 -13.989  -8.418  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -3.403 -14.800  -7.301  1.00  0.00           C  
ATOM    387  C   CYS A  25      -3.069 -16.281  -7.501  1.00  0.00           C  
ATOM    388  O   CYS A  25      -3.624 -16.935  -8.361  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -4.914 -14.578  -7.374  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -5.687 -15.208  -5.863  1.00  0.00           S  
ATOM    391  H   CYS A  25      -3.358 -13.852  -9.237  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -3.025 -14.452  -6.354  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -5.119 -13.522  -7.471  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -5.313 -15.103  -8.229  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -2.174 -16.842  -6.734  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -1.725 -16.315  -6.039  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26      -1.952 -17.788  -6.851  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       8.904 -13.701  -8.609  1.00  0.00           C  
HETATM  400  C   MPT B   1       8.145 -14.105  -7.341  1.00  0.00           C  
HETATM  401  O   MPT B   1       7.961 -15.274  -7.061  1.00  0.00           O  
HETATM  402  CB  MPT B   1       8.563 -14.654  -9.751  1.00  0.00           C  
HETATM  403  SG  MPT B   1       8.303 -13.706 -11.270  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       8.609 -12.715  -8.909  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       9.973 -13.724  -8.405  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       7.661 -15.199  -9.507  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       9.376 -15.350  -9.894  1.00  0.00           H  
ATOM    408  N   LYS B   2       7.705 -13.149  -6.572  1.00  0.00           N  
ATOM    409  CA  LYS B   2       6.963 -13.465  -5.331  1.00  0.00           C  
ATOM    410  C   LYS B   2       5.620 -12.743  -5.343  1.00  0.00           C  
ATOM    411  O   LYS B   2       4.808 -12.924  -6.227  1.00  0.00           O  
ATOM    412  CB  LYS B   2       7.880 -12.965  -4.209  1.00  0.00           C  
ATOM    413  CG  LYS B   2       7.409 -13.534  -2.869  1.00  0.00           C  
ATOM    414  CD  LYS B   2       8.193 -14.807  -2.548  1.00  0.00           C  
ATOM    415  CE  LYS B   2       9.685 -14.477  -2.448  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      10.271 -15.587  -1.645  1.00  0.00           N  
ATOM    417  H   LYS B   2       7.860 -12.212  -6.809  1.00  0.00           H  
ATOM    418  HA  LYS B   2       6.809 -14.514  -5.228  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       8.893 -13.290  -4.402  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       7.850 -11.887  -4.173  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       7.572 -12.803  -2.091  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       6.357 -13.767  -2.927  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       7.849 -15.215  -1.609  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       8.040 -15.532  -3.334  1.00  0.00           H  
ATOM    425  HE2 LYS B   2      10.129 -14.446  -3.433  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       9.828 -13.537  -1.938  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       9.952 -15.508  -0.659  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      11.309 -15.529  -1.682  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       9.959 -16.499  -2.035  1.00  0.00           H  
ATOM    430  N   ALA B   3       5.389 -11.934  -4.372  1.00  0.00           N  
ATOM    431  CA  ALA B   3       4.103 -11.183  -4.299  1.00  0.00           C  
ATOM    432  C   ALA B   3       3.746 -10.607  -5.672  1.00  0.00           C  
ATOM    433  O   ALA B   3       4.540 -10.630  -6.591  1.00  0.00           O  
ATOM    434  CB  ALA B   3       4.355 -10.059  -3.293  1.00  0.00           C  
ATOM    435  H   ALA B   3       6.063 -11.818  -3.688  1.00  0.00           H  
ATOM    436  HA  ALA B   3       3.312 -11.826  -3.942  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       4.153 -10.418  -2.295  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       3.704  -9.225  -3.516  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       5.384  -9.740  -3.361  1.00  0.00           H  
ATOM    440  N   ARG B   4       2.556 -10.090  -5.816  1.00  0.00           N  
ATOM    441  CA  ARG B   4       2.144  -9.511  -7.131  1.00  0.00           C  
ATOM    442  C   ARG B   4       1.046  -8.464  -6.923  1.00  0.00           C  
ATOM    443  O   ARG B   4       0.105  -8.374  -7.688  1.00  0.00           O  
ATOM    444  CB  ARG B   4       1.615 -10.685  -7.978  1.00  0.00           C  
ATOM    445  CG  ARG B   4       1.234 -11.878  -7.090  1.00  0.00           C  
ATOM    446  CD  ARG B   4       0.168 -11.451  -6.077  1.00  0.00           C  
ATOM    447  NE  ARG B   4       0.493 -12.209  -4.837  1.00  0.00           N  
ATOM    448  CZ  ARG B   4      -0.431 -12.413  -3.937  1.00  0.00           C  
ATOM    449  NH1 ARG B   4      -0.718 -11.478  -3.073  1.00  0.00           N  
ATOM    450  NH2 ARG B   4      -1.065 -13.552  -3.901  1.00  0.00           N  
ATOM    451  H   ARG B   4       1.931 -10.082  -5.060  1.00  0.00           H  
ATOM    452  HA  ARG B   4       2.995  -9.063  -7.620  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       0.745 -10.360  -8.528  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       2.382 -10.992  -8.674  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       0.845 -12.675  -7.707  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       2.109 -12.227  -6.562  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       0.228 -10.386  -5.896  1.00  0.00           H  
ATOM    458  HD3 ARG B   4      -0.815 -11.719  -6.427  1.00  0.00           H  
ATOM    459  HE  ARG B   4       1.399 -12.553  -4.696  1.00  0.00           H  
ATOM    460 HH11 ARG B   4      -0.231 -10.604  -3.101  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -1.425 -11.634  -2.384  1.00  0.00           H  
ATOM    462 HH21 ARG B   4      -0.844 -14.269  -4.562  1.00  0.00           H  
ATOM    463 HH22 ARG B   4      -1.773 -13.709  -3.212  1.00  0.00           H  
ATOM    464  N   ILE B   5       1.161  -7.671  -5.893  1.00  0.00           N  
ATOM    465  CA  ILE B   5       0.128  -6.629  -5.631  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.728  -5.233  -5.828  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.636  -4.833  -5.126  1.00  0.00           O  
ATOM    468  CB  ILE B   5      -0.280  -6.838  -4.172  1.00  0.00           C  
ATOM    469  CG1 ILE B   5      -1.135  -5.657  -3.708  1.00  0.00           C  
ATOM    470  CG2 ILE B   5       0.973  -6.932  -3.300  1.00  0.00           C  
ATOM    471  CD1 ILE B   5      -1.527  -5.856  -2.243  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.928  -7.761  -5.290  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -0.723  -6.769  -6.277  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -0.847  -7.752  -4.086  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -0.570  -4.742  -3.810  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -2.028  -5.599  -4.313  1.00  0.00           H  
ATOM    477 HG21 ILE B   5       1.179  -7.968  -3.076  1.00  0.00           H  
ATOM    478 HG22 ILE B   5       0.812  -6.390  -2.380  1.00  0.00           H  
ATOM    479 HG23 ILE B   5       1.813  -6.504  -3.828  1.00  0.00           H  
ATOM    480 HD11 ILE B   5      -2.249  -5.105  -1.959  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -0.649  -5.765  -1.621  1.00  0.00           H  
ATOM    482 HD13 ILE B   5      -1.960  -6.837  -2.116  1.00  0.00           H  
ATOM    483  N   ILE B   6       0.232  -4.489  -6.781  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.781  -3.123  -7.021  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.294  -2.061  -6.767  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.367  -2.101  -7.338  1.00  0.00           O  
ATOM    487  CB  ILE B   6       1.201  -3.118  -8.491  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       2.288  -4.172  -8.715  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       1.746  -1.738  -8.862  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       2.627  -4.246 -10.205  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.497  -4.830  -7.338  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.640  -2.946  -6.393  1.00  0.00           H  
ATOM    493  HB  ILE B   6       0.344  -3.344  -9.110  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       3.172  -3.900  -8.156  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       1.932  -5.134  -8.380  1.00  0.00           H  
ATOM    496 HG21 ILE B   6       1.854  -1.670  -9.934  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       2.708  -1.593  -8.394  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       1.061  -0.976  -8.521  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       3.694  -4.139 -10.336  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       2.118  -3.452 -10.730  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       2.310  -5.200 -10.598  1.00  0.00           H  
ATOM    502  N   ARG B   7      -0.013  -1.109  -5.920  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -1.018  -0.045  -5.637  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.865   1.102  -6.639  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.055   1.890  -6.560  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.699   0.435  -4.219  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -1.265  -0.560  -3.203  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -2.487   0.054  -2.514  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -1.979   0.553  -1.207  1.00  0.00           N  
ATOM    510  CZ  ARG B   7      -2.324  -0.046  -0.100  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -3.405   0.320   0.532  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -1.588  -1.014   0.374  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.858  -1.092  -5.473  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -2.017  -0.449  -5.674  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       0.371   0.507  -4.097  1.00  0.00           H  
ATOM    516  HB3 ARG B   7      -1.147   1.405  -4.058  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -1.556  -1.467  -3.713  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -0.513  -0.785  -2.464  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -2.881   0.870  -3.105  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -3.246  -0.697  -2.353  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -1.386   1.333  -1.177  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -3.969   1.062   0.169  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -3.670  -0.139   1.380  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -0.760  -1.296  -0.110  1.00  0.00           H  
ATOM    525 HH22 ARG B   7      -1.853  -1.475   1.223  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.759   1.198  -7.587  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.661   2.290  -8.597  1.00  0.00           C  
ATOM    528  C   TYR B   8      -2.214   3.599  -8.022  1.00  0.00           C  
ATOM    529  O   TYR B   8      -3.364   3.685  -7.642  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.516   1.819  -9.773  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.618   1.319 -10.879  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -1.232  -0.026 -10.914  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -1.171   2.201 -11.870  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.400  -0.490 -11.940  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -0.338   1.737 -12.896  1.00  0.00           C  
ATOM    536  CZ  TYR B   8       0.048   0.392 -12.930  1.00  0.00           C  
ATOM    537  OH  TYR B   8       0.869  -0.065 -13.941  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.492   0.549  -7.635  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.639   2.421  -8.913  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -3.167   1.020  -9.448  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -3.111   2.642 -10.138  1.00  0.00           H  
ATOM    542  HD1 TYR B   8      -1.577  -0.707 -10.150  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -1.468   3.239 -11.843  1.00  0.00           H  
ATOM    544  HE1 TYR B   8      -0.102  -1.528 -11.966  1.00  0.00           H  
ATOM    545  HE2 TYR B   8       0.007   2.418 -13.660  1.00  0.00           H  
ATOM    546  HH  TYR B   8       0.868  -1.025 -13.913  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.402   4.617  -7.957  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.880   5.919  -7.410  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.771   7.005  -8.478  1.00  0.00           C  
ATOM    550  O   PHE B   9      -1.445   8.141  -8.198  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -0.946   6.217  -6.237  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.726   6.838  -5.104  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.896   7.558  -5.368  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.274   6.696  -3.787  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -3.614   8.135  -4.317  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -1.992   7.273  -2.735  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -3.163   7.993  -2.998  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.477   4.527  -8.270  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.897   5.830  -7.066  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -0.491   5.298  -5.898  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -0.174   6.901  -6.558  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -3.245   7.667  -6.386  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.370   6.141  -3.583  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -4.516   8.691  -4.521  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -1.642   7.163  -1.719  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -3.718   8.439  -2.186  1.00  0.00           H  
ATOM    567  N   TYR B  10      -2.040   6.659  -9.704  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -1.948   7.664 -10.801  1.00  0.00           C  
ATOM    569  C   TYR B  10      -2.750   8.921 -10.442  1.00  0.00           C  
ATOM    570  O   TYR B  10      -3.937   8.862 -10.187  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -2.519   6.954 -12.039  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -4.010   7.185 -12.150  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -4.494   8.396 -12.656  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -4.906   6.185 -11.751  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -5.873   8.611 -12.764  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -6.286   6.399 -11.859  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -6.770   7.612 -12.365  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -8.130   7.823 -12.471  1.00  0.00           O  
ATOM    579  H   TYR B  10      -2.301   5.736  -9.901  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -0.915   7.924 -10.976  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -2.034   7.336 -12.924  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -2.327   5.893 -11.960  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -3.803   9.167 -12.963  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -4.534   5.250 -11.361  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -6.245   9.546 -13.153  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -6.978   5.629 -11.551  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -8.388   7.641 -13.377  1.00  0.00           H  
ATOM    588  N   ASN B  11      -2.108  10.057 -10.420  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.828  11.317 -10.078  1.00  0.00           C  
ATOM    590  C   ASN B  11      -3.157  12.101 -11.351  1.00  0.00           C  
ATOM    591  O   ASN B  11      -2.715  11.765 -12.431  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.853  12.104  -9.202  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -2.440  13.483  -8.895  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -3.643  13.651  -8.864  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -1.636  14.484  -8.665  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.151  10.083 -10.629  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.728  11.099  -9.524  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -1.685  11.568  -8.279  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -0.915  12.222  -9.725  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -0.666  14.349  -8.689  1.00  0.00           H  
ATOM    601 HD22 ASN B  11      -2.002  15.372  -8.466  1.00  0.00           H  
ATOM    602  N   ALA B  12      -3.931  13.146 -11.231  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -4.285  13.953 -12.434  1.00  0.00           C  
ATOM    604  C   ALA B  12      -3.184  14.974 -12.728  1.00  0.00           C  
ATOM    605  O   ALA B  12      -2.042  14.795 -12.352  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -5.589  14.660 -12.065  1.00  0.00           C  
ATOM    607  H   ALA B  12      -4.276  13.402 -10.350  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -4.443  13.310 -13.286  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -6.214  13.990 -11.494  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -6.106  14.955 -12.967  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -5.368  15.537 -11.474  1.00  0.00           H  
ATOM    612  N   LYS B  13      -3.516  16.044 -13.397  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -2.485  17.076 -13.713  1.00  0.00           C  
ATOM    614  C   LYS B  13      -1.273  16.425 -14.384  1.00  0.00           C  
ATOM    615  O   LYS B  13      -1.208  16.307 -15.592  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -2.096  17.673 -12.361  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -3.016  18.852 -12.039  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -4.399  18.329 -11.645  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -5.385  18.580 -12.788  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -5.876  19.968 -12.572  1.00  0.00           N  
ATOM    621  H   LYS B  13      -4.441  16.170 -13.692  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -2.902  17.841 -14.348  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -2.192  16.919 -11.593  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -1.073  18.017 -12.401  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -2.598  19.421 -11.220  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -3.107  19.485 -12.907  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -4.338  17.268 -11.446  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -4.739  18.843 -10.759  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -4.880  18.499 -13.741  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -6.206  17.883 -12.735  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -5.068  20.604 -12.427  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -6.492  19.991 -11.734  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -6.413  20.280 -13.407  1.00  0.00           H  
ATOM    634  N   ASP B  14      -0.310  16.001 -13.611  1.00  0.00           N  
ATOM    635  CA  ASP B  14       0.897  15.359 -14.207  1.00  0.00           C  
ATOM    636  C   ASP B  14       1.445  14.282 -13.266  1.00  0.00           C  
ATOM    637  O   ASP B  14       2.547  13.798 -13.436  1.00  0.00           O  
ATOM    638  CB  ASP B  14       1.909  16.493 -14.372  1.00  0.00           C  
ATOM    639  CG  ASP B  14       1.646  17.224 -15.690  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       1.182  16.582 -16.618  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       1.915  18.413 -15.750  1.00  0.00           O  
ATOM    642  H   ASP B  14      -0.380  16.105 -12.639  1.00  0.00           H  
ATOM    643  HA  ASP B  14       0.661  14.933 -15.170  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       1.808  17.186 -13.549  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       2.908  16.086 -14.381  1.00  0.00           H  
ATOM    646  N   GLY B  15       0.686  13.903 -12.275  1.00  0.00           N  
ATOM    647  CA  GLY B  15       1.165  12.858 -11.326  1.00  0.00           C  
ATOM    648  C   GLY B  15       0.499  11.522 -11.661  1.00  0.00           C  
ATOM    649  O   GLY B  15       0.245  10.709 -10.796  1.00  0.00           O  
ATOM    650  H   GLY B  15      -0.200  14.305 -12.154  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       2.238  12.760 -11.410  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       0.906  13.141 -10.316  1.00  0.00           H  
ATOM    653  N   LYS B  16       0.213  11.292 -12.914  1.00  0.00           N  
ATOM    654  CA  LYS B  16      -0.438  10.010 -13.307  1.00  0.00           C  
ATOM    655  C   LYS B  16       0.590   8.874 -13.318  1.00  0.00           C  
ATOM    656  O   LYS B  16       0.812   8.236 -14.328  1.00  0.00           O  
ATOM    657  CB  LYS B  16      -0.975  10.259 -14.718  1.00  0.00           C  
ATOM    658  CG  LYS B  16      -2.174   9.346 -14.980  1.00  0.00           C  
ATOM    659  CD  LYS B  16      -1.875   8.438 -16.175  1.00  0.00           C  
ATOM    660  CE  LYS B  16      -2.625   7.114 -16.012  1.00  0.00           C  
ATOM    661  NZ  LYS B  16      -2.911   6.662 -17.403  1.00  0.00           N  
ATOM    662  H   LYS B  16       0.425  11.963 -13.596  1.00  0.00           H  
ATOM    663  HA  LYS B  16      -1.251   9.778 -12.639  1.00  0.00           H  
ATOM    664  HB2 LYS B  16      -1.281  11.291 -14.808  1.00  0.00           H  
ATOM    665  HB3 LYS B  16      -0.201  10.049 -15.440  1.00  0.00           H  
ATOM    666  HG2 LYS B  16      -2.363   8.741 -14.106  1.00  0.00           H  
ATOM    667  HG3 LYS B  16      -3.044   9.947 -15.197  1.00  0.00           H  
ATOM    668  HD2 LYS B  16      -2.194   8.926 -17.085  1.00  0.00           H  
ATOM    669  HD3 LYS B  16      -0.813   8.244 -16.223  1.00  0.00           H  
ATOM    670  HE2 LYS B  16      -2.004   6.392 -15.500  1.00  0.00           H  
ATOM    671  HE3 LYS B  16      -3.548   7.267 -15.476  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16      -2.615   7.204 -18.165  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.217   8.613 -12.202  1.00  0.00           N  
HETATM  674  CA  ABA B  17       2.227   7.517 -12.159  1.00  0.00           C  
HETATM  675  C   ABA B  17       2.779   7.348 -10.740  1.00  0.00           C  
HETATM  676  O   ABA B  17       3.974   7.382 -10.521  1.00  0.00           O  
HETATM  677  CB  ABA B  17       3.335   7.961 -13.114  1.00  0.00           C  
HETATM  678  CG  ABA B  17       4.101   6.735 -13.615  1.00  0.00           C  
HETATM  679  H   ABA B  17       1.026   9.137 -11.397  1.00  0.00           H  
HETATM  680  HA  ABA B  17       1.793   6.593 -12.507  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       2.898   8.482 -13.955  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       4.014   8.622 -12.597  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       5.014   6.626 -13.049  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       3.491   5.853 -13.488  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       4.338   6.861 -14.661  1.00  0.00           H  
ATOM    686  N   GLN B  18       1.921   7.159  -9.774  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.402   6.980  -8.374  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.087   5.562  -7.890  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.381   5.368  -6.921  1.00  0.00           O  
ATOM    690  CB  GLN B  18       1.632   8.014  -7.550  1.00  0.00           C  
ATOM    691  CG  GLN B  18       2.227   9.403  -7.787  1.00  0.00           C  
ATOM    692  CD  GLN B  18       2.446  10.103  -6.445  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       2.932   9.503  -5.506  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       2.105  11.356  -6.312  1.00  0.00           N  
ATOM    695  H   GLN B  18       0.962   7.130  -9.971  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.462   7.174  -8.313  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       0.595   8.011  -7.848  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       1.706   7.768  -6.500  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       3.172   9.308  -8.302  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       1.548   9.989  -8.388  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       1.714  11.840  -7.068  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       2.242  11.813  -5.455  1.00  0.00           H  
ATOM    703  N   THR B  19       2.603   4.568  -8.562  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.328   3.163  -8.142  1.00  0.00           C  
ATOM    705  C   THR B  19       3.385   2.692  -7.139  1.00  0.00           C  
ATOM    706  O   THR B  19       4.449   3.269  -7.026  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.407   2.343  -9.431  1.00  0.00           C  
ATOM    708  OG1 THR B  19       2.165   0.975  -9.134  1.00  0.00           O  
ATOM    709  CG2 THR B  19       3.795   2.497 -10.053  1.00  0.00           C  
ATOM    710  H   THR B  19       3.167   4.745  -9.343  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.342   3.084  -7.714  1.00  0.00           H  
ATOM    712  HB  THR B  19       1.663   2.697 -10.128  1.00  0.00           H  
ATOM    713  HG1 THR B  19       2.930   0.634  -8.663  1.00  0.00           H  
ATOM    714 HG21 THR B  19       4.293   1.539 -10.063  1.00  0.00           H  
ATOM    715 HG22 THR B  19       4.374   3.198  -9.470  1.00  0.00           H  
ATOM    716 HG23 THR B  19       3.698   2.863 -11.064  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.099   1.649  -6.408  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.086   1.143  -5.411  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.790  -0.106  -5.948  1.00  0.00           C  
ATOM    720  O   PHE B  20       4.504  -0.575  -7.032  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.257   0.799  -4.173  1.00  0.00           C  
ATOM    722  CG  PHE B  20       2.773   2.073  -3.521  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       1.877   2.907  -4.197  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       3.223   2.419  -2.240  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       1.429   4.089  -3.594  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       2.775   3.600  -1.637  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       1.878   4.435  -2.314  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.235   1.200  -6.513  1.00  0.00           H  
ATOM    729  HA  PHE B  20       4.806   1.908  -5.171  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.408   0.199  -4.464  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       3.866   0.246  -3.473  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       1.530   2.642  -5.185  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       3.915   1.774  -1.719  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       0.738   4.733  -4.116  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       3.121   3.867  -0.649  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       1.533   5.347  -1.849  1.00  0.00           H  
ATOM    737  N   VAL B  21       5.710  -0.649  -5.197  1.00  0.00           N  
ATOM    738  CA  VAL B  21       6.432  -1.868  -5.665  1.00  0.00           C  
ATOM    739  C   VAL B  21       6.474  -2.919  -4.552  1.00  0.00           C  
ATOM    740  O   VAL B  21       7.438  -3.022  -3.820  1.00  0.00           O  
ATOM    741  CB  VAL B  21       7.844  -1.388  -6.000  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       7.779  -0.359  -7.130  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       8.472  -0.744  -4.762  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.927  -0.256  -4.325  1.00  0.00           H  
ATOM    745  HA  VAL B  21       5.960  -2.270  -6.547  1.00  0.00           H  
ATOM    746  HB  VAL B  21       8.444  -2.230  -6.314  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       7.027  -0.658  -7.846  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       8.740  -0.302  -7.620  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       7.524   0.608  -6.723  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       9.374  -1.275  -4.497  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       7.774  -0.789  -3.939  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       8.712   0.288  -4.974  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.437  -3.700  -4.421  1.00  0.00           N  
ATOM    754  CA  TYR B  22       5.422  -4.744  -3.356  1.00  0.00           C  
ATOM    755  C   TYR B  22       6.131  -6.009  -3.848  1.00  0.00           C  
ATOM    756  O   TYR B  22       6.748  -6.724  -3.082  1.00  0.00           O  
ATOM    757  CB  TYR B  22       3.941  -5.025  -3.096  1.00  0.00           C  
ATOM    758  CG  TYR B  22       3.355  -3.918  -2.253  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       2.795  -2.792  -2.867  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       3.370  -4.018  -0.856  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       2.250  -1.766  -2.086  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       2.825  -2.992  -0.075  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       2.265  -1.866  -0.689  1.00  0.00           C  
ATOM    764  OH  TYR B  22       1.726  -0.855   0.081  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.670  -3.603  -5.022  1.00  0.00           H  
ATOM    766  HA  TYR B  22       5.890  -4.373  -2.458  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       3.415  -5.077  -4.038  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       3.839  -5.966  -2.576  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       2.784  -2.714  -3.944  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       3.801  -4.888  -0.381  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       1.818  -0.897  -2.560  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       2.836  -3.069   1.002  1.00  0.00           H  
ATOM    773  HH  TYR B  22       1.963  -0.017  -0.324  1.00  0.00           H  
ATOM    774  N   GLY B  23       6.048  -6.292  -5.119  1.00  0.00           N  
ATOM    775  CA  GLY B  23       6.716  -7.509  -5.658  1.00  0.00           C  
ATOM    776  C   GLY B  23       8.023  -7.113  -6.347  1.00  0.00           C  
ATOM    777  O   GLY B  23       8.684  -6.174  -5.952  1.00  0.00           O  
ATOM    778  H   GLY B  23       5.545  -5.702  -5.719  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       6.927  -8.192  -4.847  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       6.067  -7.990  -6.374  1.00  0.00           H  
ATOM    781  N   GLY B  24       8.401  -7.823  -7.376  1.00  0.00           N  
ATOM    782  CA  GLY B  24       9.667  -7.486  -8.088  1.00  0.00           C  
ATOM    783  C   GLY B  24      10.162  -8.712  -8.860  1.00  0.00           C  
ATOM    784  O   GLY B  24      10.738  -9.621  -8.296  1.00  0.00           O  
ATOM    785  H   GLY B  24       7.855  -8.577  -7.679  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       9.486  -6.673  -8.777  1.00  0.00           H  
ATOM    787  HA3 GLY B  24      10.417  -7.191  -7.370  1.00  0.00           H  
ATOM    788  N   CYS B  25       9.944  -8.745 -10.147  1.00  0.00           N  
ATOM    789  CA  CYS B  25      10.404  -9.913 -10.951  1.00  0.00           C  
ATOM    790  C   CYS B  25      10.123  -9.678 -12.438  1.00  0.00           C  
ATOM    791  O   CYS B  25      10.889 -10.086 -13.289  1.00  0.00           O  
ATOM    792  CB  CYS B  25       9.587 -11.098 -10.434  1.00  0.00           C  
ATOM    793  SG  CYS B  25       9.962 -12.564 -11.427  1.00  0.00           S  
ATOM    794  H   CYS B  25       9.477  -8.001 -10.584  1.00  0.00           H  
ATOM    795  HA  CYS B  25      11.455 -10.091 -10.789  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       9.841 -11.287  -9.402  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       8.535 -10.871 -10.511  1.00  0.00           H  
HETATM  798  N   NH2 B  26       9.043  -9.034 -12.791  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       8.424  -8.704 -12.106  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       8.853  -8.881 -13.740  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27      -3.558   5.547 -17.606  1.00  0.00           C  
HETATM  803  C2  C55 A  27      -3.821   5.137 -19.056  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -3.232   3.022 -20.082  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -3.417   1.656 -20.014  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -3.893   3.651 -19.148  1.00  0.00           N  
HETATM  807  O2  C55 A  27      -3.935   4.860 -16.679  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -2.534   3.562 -20.916  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -7.022  -4.810 -17.034  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -6.666  -5.545 -17.933  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -7.409  -3.355 -17.306  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -6.479  -2.771 -18.315  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -6.351  -1.475 -18.412  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -6.979  -0.725 -17.691  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -5.381  -0.937 -19.466  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -5.377   0.482 -19.421  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -4.484   1.006 -20.392  1.00  0.00           N  
HETATM  818 HC22 C55 A  27      -3.020   5.497 -19.685  1.00  0.00           H  
HETATM  819 HC21 C55 A  27      -4.756   5.565 -19.382  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -2.603   1.071 -19.610  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -4.438   3.146 -18.509  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -8.418  -3.319 -17.685  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -7.346  -2.787 -16.389  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -5.964  -3.360 -18.905  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -4.385  -1.306 -19.267  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -5.697  -1.267 -20.444  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  CA  MPT A   1      -7.924 -16.339 -10.167  1.00  0.00           C  
HETATM    2  C   MPT A   1      -6.519 -15.772  -9.938  1.00  0.00           C  
HETATM    3  O   MPT A   1      -6.204 -15.278  -8.874  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -8.918 -15.672  -9.221  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -9.274 -13.998  -9.808  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -8.241 -16.132 -11.171  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -7.904 -17.415  -9.997  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -8.491 -15.622  -8.229  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -9.831 -16.248  -9.192  1.00  0.00           H  
ATOM     10  N   LYS A   2      -5.674 -15.838 -10.931  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -4.290 -15.302 -10.773  1.00  0.00           C  
ATOM     12  C   LYS A   2      -4.036 -14.178 -11.783  1.00  0.00           C  
ATOM     13  O   LYS A   2      -3.104 -14.231 -12.559  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -3.372 -16.491 -11.060  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -2.982 -17.165  -9.744  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -3.817 -18.432  -9.554  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -3.679 -18.923  -8.111  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -4.910 -18.445  -7.421  1.00  0.00           N  
ATOM     19  H   LYS A   2      -5.948 -16.240 -11.781  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -4.134 -14.950  -9.766  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -3.889 -17.200 -11.689  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -2.482 -16.144 -11.562  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -1.933 -17.425  -9.771  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -3.165 -16.489  -8.923  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -4.855 -18.213  -9.763  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -3.467 -19.199 -10.228  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -3.626 -20.003  -8.087  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -2.805 -18.492  -7.649  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -4.881 -17.409  -7.340  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -4.961 -18.867  -6.472  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -5.746 -18.724  -7.971  1.00  0.00           H  
ATOM     32  N   ALA A   3      -4.854 -13.161 -11.776  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -4.660 -12.040 -12.726  1.00  0.00           C  
ATOM     34  C   ALA A   3      -4.210 -10.797 -11.965  1.00  0.00           C  
ATOM     35  O   ALA A   3      -3.185 -10.785 -11.313  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -6.036 -11.849 -13.371  1.00  0.00           C  
ATOM     37  H   ALA A   3      -5.599 -13.127 -11.142  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -3.943 -12.284 -13.474  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -5.977 -11.075 -14.122  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -6.753 -11.564 -12.616  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -6.349 -12.774 -13.832  1.00  0.00           H  
ATOM     42  N   LYS A   4      -4.970  -9.764 -12.049  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -4.615  -8.502 -11.338  1.00  0.00           C  
ATOM     44  C   LYS A   4      -5.757  -7.489 -11.456  1.00  0.00           C  
ATOM     45  O   LYS A   4      -5.660  -6.508 -12.167  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -3.363  -7.984 -12.049  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -3.631  -7.887 -13.552  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -2.359  -7.434 -14.271  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.237  -5.911 -14.183  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -1.318  -5.534 -15.295  1.00  0.00           N  
ATOM     51  H   LYS A   4      -5.777  -9.820 -12.580  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -4.393  -8.702 -10.302  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -3.110  -7.007 -11.663  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -2.543  -8.664 -11.875  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -3.931  -8.856 -13.926  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -4.418  -7.171 -13.732  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -1.499  -7.893 -13.805  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.407  -7.730 -15.309  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.205  -5.449 -14.319  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -1.808  -5.622 -13.237  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -1.231  -6.118 -16.078  1.00  0.00           H  
ATOM     62  N   ILE A   5      -6.840  -7.717 -10.763  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -7.985  -6.763 -10.836  1.00  0.00           C  
ATOM     64  C   ILE A   5      -7.486  -5.339 -10.549  1.00  0.00           C  
ATOM     65  O   ILE A   5      -6.302  -5.106 -10.408  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -8.982  -7.267  -9.770  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -10.331  -7.549 -10.437  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -9.179  -6.233  -8.652  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -10.835  -6.283 -11.132  1.00  0.00           C  
ATOM     70  H   ILE A   5      -6.900  -8.512 -10.193  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -8.439  -6.807 -11.813  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -8.603  -8.182  -9.338  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -10.212  -8.337 -11.168  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.046  -7.856  -9.689  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.616  -6.713  -7.789  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -9.837  -5.449  -8.998  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -8.224  -5.808  -8.381  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.006  -5.512 -10.395  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -11.760  -6.499 -11.647  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -10.097  -5.943 -11.843  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.375  -4.388 -10.463  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.935  -2.992 -10.185  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.067  -2.187  -9.540  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.096  -1.951 -10.141  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.575  -2.407 -11.550  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.409  -3.195 -12.151  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.168  -0.942 -11.387  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.866  -2.451 -13.372  1.00  0.00           C  
ATOM     89  H   ILE A   6      -9.326  -4.591 -10.578  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.066  -2.993  -9.546  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.432  -2.472 -12.205  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.627  -3.298 -11.414  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.753  -4.173 -12.452  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -6.833  -0.553 -12.337  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -6.367  -0.868 -10.666  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.016  -0.368 -11.043  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.680  -2.220 -14.045  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.144  -3.072 -13.881  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.392  -1.534 -13.054  1.00  0.00           H  
ATOM    100  N   ARG A   7      -8.876  -1.756  -8.325  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.929  -0.955  -7.638  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.391   0.444  -7.331  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.330   0.597  -6.759  1.00  0.00           O  
ATOM    104  CB  ARG A   7     -10.223  -1.714  -6.344  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -11.712  -2.060  -6.281  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -11.892  -3.573  -6.422  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -13.314  -3.754  -6.826  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -13.605  -4.442  -7.895  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -13.273  -3.988  -9.074  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -14.230  -5.583  -7.788  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.034  -1.952  -7.864  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.818  -0.897  -8.245  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.640  -2.624  -6.320  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.963  -1.097  -5.497  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -12.116  -1.735  -5.333  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -12.231  -1.562  -7.084  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -11.229  -3.960  -7.184  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -11.710  -4.064  -5.479  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -14.030  -3.356  -6.289  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -12.796  -3.114  -9.156  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -13.497  -4.515  -9.893  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -14.484  -5.930  -6.885  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -14.454  -6.110  -8.607  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.105   1.467  -7.711  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.613   2.848  -7.441  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.778   3.829  -7.308  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.929   3.476  -7.471  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -8.760   3.205  -8.658  1.00  0.00           C  
ATOM    129  CG  TYR A   8      -9.622   3.199  -9.898  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -10.133   1.992 -10.390  1.00  0.00           C  
ATOM    131  CD2 TYR A   8      -9.910   4.401 -10.555  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -10.931   1.988 -11.540  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -10.709   4.396 -11.705  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -11.220   3.189 -12.198  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -12.008   3.184 -13.330  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.956   1.330  -8.177  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -9.003   2.863  -6.552  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.334   4.189  -8.521  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -7.967   2.481  -8.768  1.00  0.00           H  
ATOM    140  HD1 TYR A   8      -9.911   1.065  -9.883  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.516   5.332 -10.176  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -11.327   1.056 -11.920  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -10.931   5.323 -12.212  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -12.296   4.085 -13.495  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.477   5.065  -7.017  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.551   6.091  -6.874  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.143   7.355  -7.632  1.00  0.00           C  
ATOM    148  O   PHE A   9     -10.288   7.323  -8.496  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -11.663   6.390  -5.370  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.252   5.184  -4.553  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -11.992   3.997  -4.629  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -10.128   5.256  -3.720  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -11.607   2.883  -3.873  1.00  0.00           C  
ATOM    154  CE2 PHE A   9      -9.744   4.143  -2.964  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -10.484   2.957  -3.039  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.540   5.321  -6.895  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.490   5.714  -7.249  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -11.021   7.222  -5.123  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -12.686   6.648  -5.134  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -12.858   3.941  -5.271  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.558   6.172  -3.662  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -12.177   1.968  -3.930  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -8.878   4.199  -2.322  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -10.187   2.098  -2.456  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.737   8.468  -7.313  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.366   9.731  -8.015  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.582  10.932  -7.094  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.666  11.160  -6.594  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -12.296   9.810  -9.226  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -11.635  10.630 -10.309  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -11.033  11.853  -9.991  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -11.623  10.167 -11.630  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -10.421  12.614 -10.995  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -11.010  10.926 -12.633  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -10.409  12.150 -12.315  1.00  0.00           C  
ATOM    176  OH  TYR A  10      -9.804  12.900 -13.304  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.419   8.477  -6.611  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.340   9.690  -8.342  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -12.491   8.812  -9.596  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.226  10.276  -8.938  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -11.042  12.212  -8.973  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -12.086   9.222 -11.875  1.00  0.00           H  
ATOM    183  HE1 TYR A  10      -9.957  13.558 -10.748  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -11.001  10.569 -13.652  1.00  0.00           H  
ATOM    185  HH  TYR A  10      -8.860  12.723 -13.275  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.556  11.705  -6.868  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -10.697  12.894  -5.981  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.240  14.154  -6.720  1.00  0.00           C  
ATOM    189  O   ASN A  11      -9.152  14.650  -6.508  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -9.785  12.609  -4.788  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -10.636  12.373  -3.539  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -11.840  12.230  -3.627  1.00  0.00           O  
ATOM    193  ND2 ASN A  11     -10.057  12.327  -2.370  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.691  11.503  -7.283  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -11.718  12.999  -5.650  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -9.192  11.730  -4.991  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -9.134  13.454  -4.622  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -9.087  12.442  -2.298  1.00  0.00           H  
ATOM    199 HD22 ASN A  11     -10.593  12.176  -1.563  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.066  14.675  -7.588  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -10.682  15.904  -8.342  1.00  0.00           C  
ATOM    202  C   ALA A  12     -10.425  17.057  -7.365  1.00  0.00           C  
ATOM    203  O   ALA A  12      -9.768  16.886  -6.359  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -11.884  16.206  -9.238  1.00  0.00           C  
ATOM    205  H   ALA A  12     -11.938  14.259  -7.745  1.00  0.00           H  
ATOM    206  HA  ALA A  12      -9.807  15.718  -8.945  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -12.289  15.281  -9.619  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -11.570  16.829 -10.062  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -12.639  16.722  -8.665  1.00  0.00           H  
ATOM    210  N   LYS A  13     -10.922  18.232  -7.661  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -10.705  19.406  -6.761  1.00  0.00           C  
ATOM    212  C   LYS A  13      -9.226  19.764  -6.759  1.00  0.00           C  
ATOM    213  O   LYS A  13      -8.824  20.842  -7.148  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -11.154  18.939  -5.374  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -12.462  18.154  -5.493  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -13.264  18.296  -4.198  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -14.674  17.739  -4.406  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -14.471  16.309  -4.770  1.00  0.00           N  
ATOM    219  H   LYS A  13     -11.424  18.344  -8.480  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -11.300  20.246  -7.083  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -10.391  18.306  -4.943  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -11.309  19.798  -4.739  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -13.040  18.543  -6.320  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -12.242  17.112  -5.666  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -12.771  17.747  -3.409  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -13.328  19.340  -3.926  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -15.247  17.819  -3.492  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -15.170  18.259  -5.210  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -13.726  15.900  -4.173  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -14.190  16.243  -5.771  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -15.357  15.784  -4.624  1.00  0.00           H  
ATOM    232  N   ASP A  14      -8.419  18.840  -6.349  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -6.954  19.059  -6.337  1.00  0.00           C  
ATOM    234  C   ASP A  14      -6.316  18.120  -7.361  1.00  0.00           C  
ATOM    235  O   ASP A  14      -5.111  18.067  -7.507  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -6.505  18.705  -4.919  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -7.338  19.496  -3.907  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -7.222  20.711  -3.895  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -8.077  18.874  -3.163  1.00  0.00           O  
ATOM    240  H   ASP A  14      -8.783  17.976  -6.070  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -6.719  20.088  -6.561  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -6.644  17.647  -4.751  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -5.462  18.956  -4.797  1.00  0.00           H  
ATOM    244  N   GLY A  15      -7.125  17.376  -8.078  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -6.570  16.443  -9.099  1.00  0.00           C  
ATOM    246  C   GLY A  15      -5.815  15.307  -8.406  1.00  0.00           C  
ATOM    247  O   GLY A  15      -4.602  15.242  -8.443  1.00  0.00           O  
ATOM    248  H   GLY A  15      -8.098  17.437  -7.950  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -7.378  16.032  -9.688  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -5.890  16.979  -9.744  1.00  0.00           H  
ATOM    251  N   LEU A  16      -6.521  14.407  -7.778  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -5.840  13.275  -7.087  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.743  12.040  -7.081  1.00  0.00           C  
ATOM    254  O   LEU A  16      -7.841  12.064  -6.559  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -5.594  13.772  -5.662  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -4.664  12.798  -4.935  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -3.635  13.583  -4.123  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -5.488  11.914  -3.996  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.499  14.475  -7.762  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -4.899  13.052  -7.567  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -5.137  14.749  -5.696  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -6.534  13.831  -5.134  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -4.155  12.180  -5.661  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -3.352  14.475  -4.665  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -2.761  12.970  -3.960  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -4.063  13.862  -3.171  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -6.151  12.532  -3.410  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -4.824  11.374  -3.337  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -6.068  11.213  -4.577  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.293  10.958  -7.655  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.127   9.722  -7.680  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.316   8.530  -7.164  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.237   8.245  -7.645  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -7.500   9.526  -9.151  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -7.973   8.087  -9.374  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.405  10.959  -8.070  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.019   9.858  -7.090  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -8.293  10.211  -9.414  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -6.637   9.719  -9.771  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -8.124   7.606  -8.419  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -8.902   8.095  -9.924  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -7.226   7.546  -9.937  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.825   7.831  -6.186  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -6.080   6.659  -5.644  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.503   5.381  -6.372  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.622   5.254  -6.827  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.468   6.590  -4.167  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.305   6.013  -3.360  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -4.711   7.104  -2.467  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -5.390   8.043  -2.103  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -3.462   7.019  -2.098  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.697   8.076  -5.811  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -5.017   6.812  -5.740  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -6.699   7.582  -3.809  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -7.334   5.955  -4.052  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -5.661   5.198  -2.745  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.543   5.648  -4.033  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -2.915   6.262  -2.391  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -3.073   7.713  -1.526  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.615   4.433  -6.486  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.966   3.164  -7.186  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.183   1.997  -6.579  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.149   1.603  -7.077  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.558   3.390  -8.640  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.374   4.405  -9.208  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.728   2.092  -9.429  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.718   4.554  -6.113  1.00  0.00           H  
ATOM    308  HA  THR A  19      -7.025   2.980  -7.122  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.525   3.698  -8.680  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -6.144   5.238  -8.789  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.616   2.156 -10.041  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -5.824   1.264  -8.742  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -4.867   1.938 -10.061  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.670   1.444  -5.503  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.949   0.309  -4.860  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.423  -1.023  -5.458  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.603  -1.259  -5.625  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.294   0.433  -3.362  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -5.709  -0.906  -2.784  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -4.736  -1.837  -2.401  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -7.067  -1.212  -2.637  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -5.122  -3.075  -1.869  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -7.453  -2.448  -2.107  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -6.481  -3.379  -1.723  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.505   1.777  -5.114  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.886   0.420  -4.999  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -4.427   0.795  -2.829  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.103   1.138  -3.242  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -3.688  -1.602  -2.514  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -7.817  -0.493  -2.933  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -4.372  -3.793  -1.573  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -8.501  -2.684  -1.994  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -6.779  -4.334  -1.314  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.504  -1.892  -5.777  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.885  -3.210  -6.360  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.168  -4.340  -5.615  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.307  -4.103  -4.791  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -4.419  -3.146  -7.814  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.683  -4.491  -8.494  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -5.187  -2.044  -8.545  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.559  -1.679  -5.630  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.954  -3.346  -6.321  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -3.361  -2.931  -7.842  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -4.520  -4.393  -9.558  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -5.704  -4.793  -8.313  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -4.011  -5.234  -8.093  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -5.309  -2.317  -9.583  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -4.636  -1.117  -8.479  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -6.158  -1.918  -8.090  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.516  -5.564  -5.899  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.853  -6.709  -5.207  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.178  -8.019  -5.930  1.00  0.00           C  
ATOM    353  O   TYR A  22      -5.307  -8.267  -6.306  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -4.443  -6.710  -3.795  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -3.978  -7.940  -3.051  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -2.651  -8.371  -3.169  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -4.874  -8.649  -2.240  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -2.220  -9.511  -2.478  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -4.443  -9.789  -1.550  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -3.116 -10.221  -1.668  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -2.691 -11.344  -0.988  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.212  -5.733  -6.566  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -2.787  -6.557  -5.163  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -4.114  -5.827  -3.268  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -5.521  -6.713  -3.855  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -1.960  -7.826  -3.792  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -5.898  -8.318  -2.149  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -1.196  -9.844  -2.569  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -5.135 -10.336  -0.924  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -2.982 -11.267  -0.075  1.00  0.00           H  
ATOM    371  N   GLY A  23      -3.199  -8.857  -6.134  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -3.460 -10.145  -6.838  1.00  0.00           C  
ATOM    373  C   GLY A  23      -4.114 -11.135  -5.872  1.00  0.00           C  
ATOM    374  O   GLY A  23      -3.845 -11.133  -4.687  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.294  -8.639  -5.827  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -4.118  -9.968  -7.677  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -2.528 -10.557  -7.192  1.00  0.00           H  
ATOM    378  N   GLY A  24      -4.972 -11.985  -6.369  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -5.644 -12.974  -5.480  1.00  0.00           C  
ATOM    380  C   GLY A  24      -7.138 -12.654  -5.388  1.00  0.00           C  
ATOM    381  O   GLY A  24      -7.525 -11.528  -5.146  1.00  0.00           O  
ATOM    382  H   GLY A  24      -5.174 -11.971  -7.328  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -5.510 -13.968  -5.883  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -5.207 -12.924  -4.493  1.00  0.00           H  
ATOM    385  N   CYS A  25      -7.983 -13.634  -5.580  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -9.450 -13.375  -5.503  1.00  0.00           C  
ATOM    387  C   CYS A  25     -10.090 -14.252  -4.422  1.00  0.00           C  
ATOM    388  O   CYS A  25      -9.527 -15.249  -4.015  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -9.994 -13.741  -6.883  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -9.066 -12.850  -8.159  1.00  0.00           S  
ATOM    391  H   CYS A  25      -7.654 -14.536  -5.776  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -9.637 -12.333  -5.297  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -9.891 -14.804  -7.043  1.00  0.00           H  
ATOM    394  HB3 CYS A  25     -11.035 -13.469  -6.942  1.00  0.00           H  
HETATM  395  N   NH2 A  26     -11.253 -13.914  -3.935  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26     -11.707 -13.111  -4.265  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26     -11.673 -14.464  -3.241  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       5.125 -17.789  -6.170  1.00  0.00           C  
HETATM  400  C   MPT B   1       3.995 -16.923  -6.736  1.00  0.00           C  
HETATM  401  O   MPT B   1       4.208 -16.092  -7.595  1.00  0.00           O  
HETATM  402  CB  MPT B   1       5.891 -17.017  -5.099  1.00  0.00           C  
HETATM  403  SG  MPT B   1       6.354 -15.391  -5.743  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       4.715 -18.667  -5.709  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       5.794 -18.072  -6.981  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       6.781 -17.564  -4.827  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       5.264 -16.894  -4.227  1.00  0.00           H  
ATOM    408  N   LYS B   2       2.793 -17.112  -6.259  1.00  0.00           N  
ATOM    409  CA  LYS B   2       1.655 -16.297  -6.771  1.00  0.00           C  
ATOM    410  C   LYS B   2       1.333 -15.166  -5.795  1.00  0.00           C  
ATOM    411  O   LYS B   2       0.186 -14.861  -5.535  1.00  0.00           O  
ATOM    412  CB  LYS B   2       0.482 -17.272  -6.873  1.00  0.00           C  
ATOM    413  CG  LYS B   2       0.916 -18.514  -7.653  1.00  0.00           C  
ATOM    414  CD  LYS B   2      -0.214 -19.547  -7.638  1.00  0.00           C  
ATOM    415  CE  LYS B   2       0.259 -20.829  -8.325  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      -0.232 -20.717  -9.727  1.00  0.00           N  
ATOM    417  H   LYS B   2       2.642 -17.787  -5.565  1.00  0.00           H  
ATOM    418  HA  LYS B   2       1.888 -15.897  -7.743  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       0.166 -17.560  -5.881  1.00  0.00           H  
ATOM    420  HB3 LYS B   2      -0.339 -16.795  -7.388  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       1.140 -18.239  -8.673  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       1.795 -18.940  -7.193  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      -0.488 -19.765  -6.616  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      -1.069 -19.152  -8.165  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       1.339 -20.889  -8.305  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      -0.177 -21.694  -7.849  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       0.264 -21.405 -10.325  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      -0.051 -19.755 -10.081  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      -1.253 -20.910  -9.754  1.00  0.00           H  
ATOM    430  N   ALA B   3       2.340 -14.540  -5.257  1.00  0.00           N  
ATOM    431  CA  ALA B   3       2.101 -13.424  -4.300  1.00  0.00           C  
ATOM    432  C   ALA B   3       2.511 -12.093  -4.936  1.00  0.00           C  
ATOM    433  O   ALA B   3       3.547 -11.537  -4.625  1.00  0.00           O  
ATOM    434  CB  ALA B   3       2.986 -13.738  -3.093  1.00  0.00           C  
ATOM    435  H   ALA B   3       3.255 -14.803  -5.487  1.00  0.00           H  
ATOM    436  HA  ALA B   3       1.065 -13.396  -4.002  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       3.147 -14.804  -3.032  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       2.500 -13.395  -2.191  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       3.936 -13.237  -3.202  1.00  0.00           H  
ATOM    440  N   ARG B   4       1.710 -11.581  -5.830  1.00  0.00           N  
ATOM    441  CA  ARG B   4       2.056 -10.289  -6.490  1.00  0.00           C  
ATOM    442  C   ARG B   4       0.981  -9.237  -6.199  1.00  0.00           C  
ATOM    443  O   ARG B   4      -0.190  -9.441  -6.454  1.00  0.00           O  
ATOM    444  CB  ARG B   4       2.104 -10.613  -7.984  1.00  0.00           C  
ATOM    445  CG  ARG B   4       3.485 -10.260  -8.541  1.00  0.00           C  
ATOM    446  CD  ARG B   4       3.408 -10.144 -10.065  1.00  0.00           C  
ATOM    447  NE  ARG B   4       3.366 -11.549 -10.557  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       3.365 -11.792 -11.839  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       2.319 -11.493 -12.560  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       4.411 -12.333 -12.401  1.00  0.00           N  
ATOM    451  H   ARG B   4       0.881 -12.046  -6.068  1.00  0.00           H  
ATOM    452  HA  ARG B   4       3.022  -9.944  -6.158  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       1.915 -11.667  -8.130  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       1.352 -10.038  -8.501  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       3.812  -9.319  -8.123  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       4.189 -11.035  -8.277  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       2.511  -9.614 -10.356  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       4.283  -9.644 -10.450  1.00  0.00           H  
ATOM    459  HE  ARG B   4       3.337 -12.291  -9.917  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       1.517 -11.079 -12.130  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       2.318 -11.680 -13.542  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       5.214 -12.562 -11.849  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       4.412 -12.519 -13.383  1.00  0.00           H  
ATOM    464  N   ILE B   5       1.374  -8.110  -5.670  1.00  0.00           N  
ATOM    465  CA  ILE B   5       0.379  -7.041  -5.366  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.624  -5.828  -6.267  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.616  -5.753  -6.965  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.619  -6.682  -3.898  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       0.361  -7.913  -3.027  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -0.333  -5.559  -3.481  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       1.623  -8.250  -2.232  1.00  0.00           C  
ATOM    472  H   ILE B   5       2.322  -7.965  -5.474  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -0.626  -7.412  -5.496  1.00  0.00           H  
ATOM    474  HB  ILE B   5       1.641  -6.355  -3.771  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -0.451  -7.706  -2.345  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       0.099  -8.751  -3.656  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -0.145  -4.684  -4.084  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -0.173  -5.319  -2.440  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -1.353  -5.881  -3.623  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       2.273  -8.868  -2.835  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       1.351  -8.783  -1.333  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       2.137  -7.338  -1.969  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.272  -4.881  -6.262  1.00  0.00           N  
ATOM    484  CA  ILE B   6      -0.087  -3.678  -7.121  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.506  -2.415  -6.364  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.596  -2.329  -5.832  1.00  0.00           O  
ATOM    487  CB  ILE B   6      -1.002  -3.916  -8.327  1.00  0.00           C  
ATOM    488  CG1 ILE B   6      -0.315  -4.874  -9.304  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -1.287  -2.589  -9.036  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       0.838  -4.153 -10.002  1.00  0.00           C  
ATOM    491  H   ILE B   6      -1.067  -4.961  -5.693  1.00  0.00           H  
ATOM    492  HA  ILE B   6       0.939  -3.600  -7.446  1.00  0.00           H  
ATOM    493  HB  ILE B   6      -1.933  -4.350  -7.990  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       0.066  -5.727  -8.763  1.00  0.00           H  
ATOM    495 HG13 ILE B   6      -1.029  -5.206 -10.043  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -1.949  -2.763  -9.871  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -0.360  -2.164  -9.392  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -1.754  -1.905  -8.344  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       0.456  -3.592 -10.842  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       1.559  -4.878 -10.350  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       1.314  -3.478  -9.305  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.350  -1.432  -6.317  1.00  0.00           N  
ATOM    503  CA  ARG B   7       0.000  -0.172  -5.603  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.112   0.979  -6.605  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.857   1.643  -6.914  1.00  0.00           O  
ATOM    506  CB  ARG B   7       1.155   0.071  -4.631  1.00  0.00           C  
ATOM    507  CG  ARG B   7       0.594   0.456  -3.261  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -0.007  -0.782  -2.589  1.00  0.00           C  
ATOM    509  NE  ARG B   7       1.038  -1.246  -1.635  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       0.784  -1.284  -0.356  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -0.190  -2.029   0.093  1.00  0.00           N  
ATOM    512  NH2 ARG B   7       1.501  -0.577   0.474  1.00  0.00           N  
ATOM    513  H   ARG B   7       1.221  -1.520  -6.758  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -0.923  -0.291  -5.058  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       1.745  -0.830  -4.540  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       1.776   0.873  -5.001  1.00  0.00           H  
ATOM    517  HG2 ARG B   7       1.387   0.851  -2.645  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -0.175   1.203  -3.383  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -0.912  -0.519  -2.061  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -0.205  -1.549  -3.322  1.00  0.00           H  
ATOM    521  HE  ARG B   7       1.918  -1.522  -1.969  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -0.739  -2.570  -0.543  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -0.385  -2.058   1.074  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       2.247  -0.007   0.129  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       1.306  -0.607   1.454  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.287   1.212  -7.120  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.463   2.315  -8.108  1.00  0.00           C  
ATOM    528  C   TYR B   8      -2.022   3.563  -7.417  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.890   3.482  -6.571  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.463   1.771  -9.128  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.761   1.524 -10.442  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -1.060   0.329 -10.647  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -1.812   2.489 -11.456  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.411   0.100 -11.866  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -1.163   2.259 -12.674  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -0.462   1.064 -12.879  1.00  0.00           C  
ATOM    537  OH  TYR B   8       0.178   0.839 -14.081  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.054   0.661  -6.861  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.527   2.540  -8.593  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.882   0.845  -8.764  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -3.255   2.491  -9.276  1.00  0.00           H  
ATOM    542  HD1 TYR B   8      -1.021  -0.414  -9.866  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -2.353   3.409 -11.297  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       0.130  -0.821 -12.024  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -1.203   3.004 -13.456  1.00  0.00           H  
ATOM    546  HH  TYR B   8      -0.229   1.400 -14.744  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.529   4.717  -7.769  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -2.033   5.967  -7.132  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.916   7.141  -8.108  1.00  0.00           C  
ATOM    550  O   PHE B   9      -0.866   7.734  -8.255  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -1.127   6.181  -5.919  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.409   7.533  -5.313  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.666   7.804  -4.759  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -0.413   8.515  -5.303  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -2.927   9.060  -4.197  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -0.673   9.770  -4.741  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -1.930  10.042  -4.188  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.828   4.764  -8.452  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -3.055   5.842  -6.811  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -1.317   5.409  -5.187  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -0.095   6.136  -6.231  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -3.435   7.045  -4.766  1.00  0.00           H  
ATOM    563  HD2 PHE B   9       0.556   8.303  -5.729  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -3.896   9.270  -3.770  1.00  0.00           H  
ATOM    565  HE2 PHE B   9       0.097  10.527  -4.734  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -2.130  11.011  -3.755  1.00  0.00           H  
ATOM    567  N   TYR B  10      -2.984   7.481  -8.776  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -2.925   8.615  -9.742  1.00  0.00           C  
ATOM    569  C   TYR B  10      -2.682   9.932  -9.001  1.00  0.00           C  
ATOM    570  O   TYR B  10      -3.291  10.210  -7.988  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -4.290   8.631 -10.429  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -4.367   9.814 -11.364  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -4.595  11.097 -10.853  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -4.210   9.627 -12.743  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -4.666  12.194 -11.721  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -4.282  10.723 -13.611  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -4.510  12.007 -13.100  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -4.580  13.087 -13.956  1.00  0.00           O  
ATOM    579  H   TYR B  10      -3.822   6.990  -8.645  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -2.150   8.446 -10.472  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -4.422   7.718 -10.990  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -5.067   8.712  -9.683  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -4.715  11.242  -9.790  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -4.033   8.637 -13.137  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -4.843  13.184 -11.328  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -4.160  10.579 -14.674  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -4.151  13.831 -13.529  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.794  10.743  -9.507  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -1.498  12.046  -8.846  1.00  0.00           C  
ATOM    590  C   ASN B  11      -0.418  12.786  -9.637  1.00  0.00           C  
ATOM    591  O   ASN B  11      -0.148  12.473 -10.779  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -0.983  11.682  -7.453  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -1.256  12.837  -6.489  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -2.327  13.411  -6.497  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -0.325  13.207  -5.652  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.319  10.495 -10.326  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -2.392  12.644  -8.768  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -1.487  10.792  -7.102  1.00  0.00           H  
ATOM    599  HB3 ASN B  11       0.080  11.498  -7.498  1.00  0.00           H  
ATOM    600 HD21 ASN B  11       0.540  12.744  -5.644  1.00  0.00           H  
ATOM    601 HD22 ASN B  11      -0.490  13.947  -5.030  1.00  0.00           H  
ATOM    602  N   ALA B  12       0.208  13.761  -9.039  1.00  0.00           N  
ATOM    603  CA  ALA B  12       1.276  14.508  -9.762  1.00  0.00           C  
ATOM    604  C   ALA B  12       2.638  13.855  -9.503  1.00  0.00           C  
ATOM    605  O   ALA B  12       3.616  14.152 -10.160  1.00  0.00           O  
ATOM    606  CB  ALA B  12       1.235  15.922  -9.184  1.00  0.00           C  
ATOM    607  H   ALA B  12      -0.018  13.997  -8.115  1.00  0.00           H  
ATOM    608  HA  ALA B  12       1.065  14.535 -10.820  1.00  0.00           H  
ATOM    609  HB1 ALA B  12       0.613  16.548  -9.806  1.00  0.00           H  
ATOM    610  HB2 ALA B  12       2.236  16.327  -9.152  1.00  0.00           H  
ATOM    611  HB3 ALA B  12       0.827  15.890  -8.184  1.00  0.00           H  
ATOM    612  N   LYS B  13       2.704  12.970  -8.547  1.00  0.00           N  
ATOM    613  CA  LYS B  13       3.997  12.297  -8.234  1.00  0.00           C  
ATOM    614  C   LYS B  13       4.467  11.459  -9.426  1.00  0.00           C  
ATOM    615  O   LYS B  13       3.683  10.817 -10.096  1.00  0.00           O  
ATOM    616  CB  LYS B  13       3.693  11.399  -7.034  1.00  0.00           C  
ATOM    617  CG  LYS B  13       4.998  11.035  -6.323  1.00  0.00           C  
ATOM    618  CD  LYS B  13       4.778   9.791  -5.460  1.00  0.00           C  
ATOM    619  CE  LYS B  13       5.759   9.803  -4.285  1.00  0.00           C  
ATOM    620  NZ  LYS B  13       5.158   8.890  -3.273  1.00  0.00           N  
ATOM    621  H   LYS B  13       1.902  12.750  -8.029  1.00  0.00           H  
ATOM    622  HA  LYS B  13       4.747  13.025  -7.967  1.00  0.00           H  
ATOM    623  HB2 LYS B  13       3.043  11.922  -6.350  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       3.208  10.496  -7.375  1.00  0.00           H  
ATOM    625  HG2 LYS B  13       5.765  10.835  -7.057  1.00  0.00           H  
ATOM    626  HG3 LYS B  13       5.307  11.857  -5.695  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       3.765   9.789  -5.084  1.00  0.00           H  
ATOM    628  HD3 LYS B  13       4.943   8.906  -6.055  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       6.726   9.435  -4.600  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       5.848  10.799  -3.879  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13       4.171   9.169  -3.097  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13       5.700   8.952  -2.387  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13       5.182   7.914  -3.628  1.00  0.00           H  
ATOM    634  N   ASP B  14       5.747  11.458  -9.692  1.00  0.00           N  
ATOM    635  CA  ASP B  14       6.280  10.660 -10.838  1.00  0.00           C  
ATOM    636  C   ASP B  14       5.851  11.281 -12.172  1.00  0.00           C  
ATOM    637  O   ASP B  14       6.155  10.766 -13.231  1.00  0.00           O  
ATOM    638  CB  ASP B  14       5.675   9.263 -10.675  1.00  0.00           C  
ATOM    639  CG  ASP B  14       6.799   8.234 -10.538  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       7.274   7.765 -11.559  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       7.166   7.933  -9.413  1.00  0.00           O  
ATOM    642  H   ASP B  14       6.360  11.982  -9.136  1.00  0.00           H  
ATOM    643  HA  ASP B  14       7.355  10.601 -10.783  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       5.054   9.238  -9.792  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       5.078   9.026 -11.543  1.00  0.00           H  
ATOM    646  N   GLY B  15       5.151  12.383 -12.135  1.00  0.00           N  
ATOM    647  CA  GLY B  15       4.712  13.030 -13.404  1.00  0.00           C  
ATOM    648  C   GLY B  15       3.485  12.303 -13.959  1.00  0.00           C  
ATOM    649  O   GLY B  15       2.488  12.913 -14.289  1.00  0.00           O  
ATOM    650  H   GLY B  15       4.918  12.786 -11.275  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       4.461  14.064 -13.210  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       5.511  12.983 -14.127  1.00  0.00           H  
ATOM    653  N   LYS B  16       3.551  11.004 -14.068  1.00  0.00           N  
ATOM    654  CA  LYS B  16       2.387  10.242 -14.605  1.00  0.00           C  
ATOM    655  C   LYS B  16       1.886   9.233 -13.568  1.00  0.00           C  
ATOM    656  O   LYS B  16       2.465   8.180 -13.384  1.00  0.00           O  
ATOM    657  CB  LYS B  16       2.922   9.519 -15.841  1.00  0.00           C  
ATOM    658  CG  LYS B  16       1.892   8.493 -16.318  1.00  0.00           C  
ATOM    659  CD  LYS B  16       1.853   8.478 -17.848  1.00  0.00           C  
ATOM    660  CE  LYS B  16       3.172   7.920 -18.388  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       3.300   6.571 -17.770  1.00  0.00           N  
ATOM    662  H   LYS B  16       4.364  10.530 -13.797  1.00  0.00           H  
ATOM    663  HA  LYS B  16       1.594  10.916 -14.888  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       3.106  10.237 -16.627  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       3.843   9.013 -15.593  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       2.167   7.512 -15.956  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       0.917   8.757 -15.938  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       1.034   7.858 -18.181  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       1.714   9.485 -18.213  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       3.132   7.842 -19.466  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       3.998   8.545 -18.085  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       2.503   6.108 -17.434  1.00  0.00           H  
HETATM  673  N   ABA B  17       0.813   9.550 -12.894  1.00  0.00           N  
HETATM  674  CA  ABA B  17       0.257   8.618 -11.866  1.00  0.00           C  
HETATM  675  C   ABA B  17       1.381   7.944 -11.074  1.00  0.00           C  
HETATM  676  O   ABA B  17       2.511   8.391 -11.070  1.00  0.00           O  
HETATM  677  CB  ABA B  17      -0.544   7.581 -12.658  1.00  0.00           C  
HETATM  678  CG  ABA B  17       0.409   6.650 -13.412  1.00  0.00           C  
HETATM  679  H   ABA B  17       0.367  10.405 -13.066  1.00  0.00           H  
HETATM  680  HA  ABA B  17      -0.400   9.151 -11.199  1.00  0.00           H  
HETATM  681  HB3 ABA B  17      -1.150   7.001 -11.978  1.00  0.00           H  
HETATM  682  HB2 ABA B  17      -1.184   8.086 -13.367  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       0.836   7.176 -14.253  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       1.199   6.330 -12.749  1.00  0.00           H  
HETATM  685  HG2 ABA B  17      -0.135   5.788 -13.766  1.00  0.00           H  
ATOM    686  N   GLN B  18       1.072   6.871 -10.398  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.111   6.159  -9.600  1.00  0.00           C  
ATOM    688  C   GLN B  18       1.808   4.659  -9.576  1.00  0.00           C  
ATOM    689  O   GLN B  18       0.665   4.250  -9.603  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.005   6.751  -8.192  1.00  0.00           C  
ATOM    691  CG  GLN B  18       2.892   5.954  -7.234  1.00  0.00           C  
ATOM    692  CD  GLN B  18       2.015   5.123  -6.296  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       1.655   5.572  -5.225  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       1.654   3.922  -6.653  1.00  0.00           N  
ATOM    695  H   GLN B  18       0.153   6.532 -10.415  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.094   6.343 -10.006  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.327   7.782  -8.209  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       0.980   6.699  -7.856  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       3.536   5.298  -7.802  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       3.495   6.634  -6.651  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       1.946   3.559  -7.515  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       1.091   3.382  -6.060  1.00  0.00           H  
ATOM    703  N   THR B  19       2.817   3.831  -9.529  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.565   2.362  -9.509  1.00  0.00           C  
ATOM    705  C   THR B  19       3.788   1.606  -8.981  1.00  0.00           C  
ATOM    706  O   THR B  19       4.718   1.324  -9.710  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.296   1.986 -10.966  1.00  0.00           C  
ATOM    708  OG1 THR B  19       1.043   2.522 -11.368  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.271   0.463 -11.105  1.00  0.00           C  
ATOM    710  H   THR B  19       3.736   4.174  -9.510  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.698   2.138  -8.908  1.00  0.00           H  
ATOM    712  HB  THR B  19       3.078   2.386 -11.592  1.00  0.00           H  
ATOM    713  HG1 THR B  19       0.444   2.470 -10.620  1.00  0.00           H  
ATOM    714 HG21 THR B  19       1.537   0.052 -10.426  1.00  0.00           H  
ATOM    715 HG22 THR B  19       3.245   0.063 -10.865  1.00  0.00           H  
ATOM    716 HG23 THR B  19       2.011   0.197 -12.119  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.786   1.264  -7.721  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.940   0.512  -7.150  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.462  -0.383  -6.002  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.703   0.036  -5.151  1.00  0.00           O  
ATOM    721  CB  PHE B  20       5.913   1.582  -6.646  1.00  0.00           C  
ATOM    722  CG  PHE B  20       5.312   2.321  -5.474  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       5.348   1.754  -4.194  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       4.727   3.579  -5.664  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       4.797   2.442  -3.107  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       4.177   4.267  -4.577  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       4.212   3.699  -3.298  1.00  0.00           C  
ATOM    728  H   PHE B  20       3.021   1.492  -7.153  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.413  -0.083  -7.915  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       6.835   1.111  -6.337  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       6.119   2.281  -7.443  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       5.799   0.784  -4.047  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       4.698   4.017  -6.651  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       4.824   2.004  -2.121  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       3.727   5.238  -4.723  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.788   4.231  -2.459  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.892  -1.616  -5.979  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.451  -2.536  -4.890  1.00  0.00           C  
ATOM    739  C   VAL B  21       5.535  -3.579  -4.597  1.00  0.00           C  
ATOM    740  O   VAL B  21       6.527  -3.671  -5.290  1.00  0.00           O  
ATOM    741  CB  VAL B  21       3.193  -3.213  -5.434  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       3.544  -4.005  -6.695  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       2.630  -4.164  -4.377  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.497  -1.938  -6.679  1.00  0.00           H  
ATOM    745  HA  VAL B  21       4.211  -1.979  -4.000  1.00  0.00           H  
ATOM    746  HB  VAL B  21       2.456  -2.460  -5.676  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       2.807  -3.810  -7.459  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       3.555  -5.060  -6.465  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       4.519  -3.703  -7.049  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       3.238  -5.055  -4.332  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       1.617  -4.432  -4.639  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       2.634  -3.676  -3.414  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.346  -4.369  -3.572  1.00  0.00           N  
ATOM    754  CA  TYR B  22       6.359  -5.410  -3.231  1.00  0.00           C  
ATOM    755  C   TYR B  22       6.205  -6.615  -4.167  1.00  0.00           C  
ATOM    756  O   TYR B  22       5.381  -7.481  -3.949  1.00  0.00           O  
ATOM    757  CB  TYR B  22       6.048  -5.796  -1.779  1.00  0.00           C  
ATOM    758  CG  TYR B  22       6.603  -7.168  -1.473  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       7.986  -7.387  -1.491  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       5.733  -8.222  -1.168  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       8.498  -8.659  -1.204  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       6.244  -9.494  -0.883  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       7.626  -9.712  -0.900  1.00  0.00           C  
ATOM    764  OH  TYR B  22       8.131 -10.965  -0.617  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.537  -4.278  -3.027  1.00  0.00           H  
ATOM    766  HA  TYR B  22       7.356  -5.004  -3.300  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       6.495  -5.072  -1.115  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       4.978  -5.802  -1.633  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       8.659  -6.574  -1.726  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       4.666  -8.053  -1.155  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       9.564  -8.828  -1.218  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       5.571 -10.306  -0.649  1.00  0.00           H  
ATOM    773  HH  TYR B  22       8.602 -11.277  -1.393  1.00  0.00           H  
ATOM    774  N   GLY B  23       6.992  -6.675  -5.206  1.00  0.00           N  
ATOM    775  CA  GLY B  23       6.889  -7.821  -6.154  1.00  0.00           C  
ATOM    776  C   GLY B  23       7.352  -9.104  -5.460  1.00  0.00           C  
ATOM    777  O   GLY B  23       8.129  -9.071  -4.527  1.00  0.00           O  
ATOM    778  H   GLY B  23       7.650  -5.966  -5.365  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       5.863  -7.933  -6.473  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       7.516  -7.635  -7.013  1.00  0.00           H  
ATOM    781  N   GLY B  24       6.880 -10.234  -5.910  1.00  0.00           N  
ATOM    782  CA  GLY B  24       7.292 -11.519  -5.278  1.00  0.00           C  
ATOM    783  C   GLY B  24       8.264 -12.254  -6.202  1.00  0.00           C  
ATOM    784  O   GLY B  24       9.462 -12.237  -5.998  1.00  0.00           O  
ATOM    785  H   GLY B  24       6.254 -10.238  -6.664  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       7.774 -11.315  -4.332  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       6.421 -12.135  -5.113  1.00  0.00           H  
ATOM    788  N   CYS B  25       7.758 -12.899  -7.217  1.00  0.00           N  
ATOM    789  CA  CYS B  25       8.656 -13.635  -8.154  1.00  0.00           C  
ATOM    790  C   CYS B  25       8.068 -13.623  -9.568  1.00  0.00           C  
ATOM    791  O   CYS B  25       7.755 -14.658 -10.122  1.00  0.00           O  
ATOM    792  CB  CYS B  25       8.713 -15.062  -7.609  1.00  0.00           C  
ATOM    793  SG  CYS B  25       7.048 -15.773  -7.601  1.00  0.00           S  
ATOM    794  H   CYS B  25       6.790 -12.901  -7.364  1.00  0.00           H  
ATOM    795  HA  CYS B  25       9.642 -13.200  -8.153  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       9.357 -15.662  -8.235  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       9.102 -15.047  -6.601  1.00  0.00           H  
HETATM  798  N   NH2 B  26       7.902 -12.483 -10.181  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       8.153 -11.647  -9.735  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       7.527 -12.463 -11.086  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       4.471   6.005 -17.676  1.00  0.00           C  
HETATM  803  C2  C55 A  27       4.536   4.619 -17.032  1.00  0.00           C  
HETATM  804  C3  C55 A  27       3.626   2.800 -18.347  1.00  0.00           C  
HETATM  805  C4  C55 A  27       2.463   2.143 -18.693  1.00  0.00           C  
HETATM  806  N1  C55 A  27       3.402   3.787 -17.523  1.00  0.00           N  
HETATM  807  O2  C55 A  27       5.473   6.557 -18.084  1.00  0.00           O  
HETATM  808  O3  C55 A  27       4.722   2.485 -18.766  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -0.630  -4.428 -15.225  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -0.719  -3.688 -14.265  1.00  0.00           O  
HETATM  811  CI  C55 A  27       0.296  -4.097 -16.397  1.00  0.00           C  
HETATM  812  NJ  C55 A  27       0.851  -2.723 -16.224  1.00  0.00           N  
HETATM  813  CK  C55 A  27       0.699  -1.834 -17.167  1.00  0.00           C  
HETATM  814  OL  C55 A  27       0.110  -2.102 -18.197  1.00  0.00           O  
HETATM  815  CL  C55 A  27       1.291  -0.443 -16.931  1.00  0.00           C  
HETATM  816  OM  C55 A  27       1.028   0.379 -18.059  1.00  0.00           O  
HETATM  817  NM  C55 A  27       1.569   1.677 -17.864  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       4.472   4.716 -15.957  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       5.471   4.146 -17.295  1.00  0.00           H  
HETATM  820 HC43 C55 A  27       2.273   2.005 -19.747  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       2.488   3.981 -17.227  1.00  0.00           H  
HETATM  822  HI1 C55 A  27       1.105  -4.810 -16.425  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -0.260  -4.145 -17.323  1.00  0.00           H  
HETATM  824  HNJ C55 A  27       1.329  -2.488 -15.401  1.00  0.00           H  
HETATM  825  HL1 C55 A  27       0.844   0.000 -16.051  1.00  0.00           H  
HETATM  826  HL2 C55 A  27       2.357  -0.527 -16.787  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  CA  MPT A   1      -1.611 -11.759  -0.334  1.00  0.00           C  
HETATM    2  C   MPT A   1      -2.141 -12.109  -1.731  1.00  0.00           C  
HETATM    3  O   MPT A   1      -1.405 -12.552  -2.590  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -1.668 -12.985   0.573  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -1.832 -12.454   2.295  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -0.586 -11.450  -0.402  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -2.215 -10.953   0.080  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -0.761 -13.560   0.459  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -2.516 -13.594   0.302  1.00  0.00           H  
ATOM     10  N   LYS A   2      -3.412 -11.921  -1.959  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -3.991 -12.245  -3.286  1.00  0.00           C  
ATOM     12  C   LYS A   2      -4.495 -10.977  -3.975  1.00  0.00           C  
ATOM     13  O   LYS A   2      -3.742 -10.079  -4.295  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -5.135 -13.210  -2.967  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -4.584 -14.428  -2.225  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -4.427 -15.592  -3.203  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -5.127 -16.830  -2.640  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -4.300 -17.239  -1.471  1.00  0.00           N  
ATOM     19  H   LYS A   2      -3.994 -11.572  -1.253  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -3.280 -12.731  -3.908  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -5.867 -12.710  -2.349  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -5.601 -13.532  -3.888  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -3.623 -14.182  -1.796  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -5.269 -14.709  -1.440  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -4.870 -15.327  -4.152  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -3.377 -15.806  -3.343  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -6.131 -16.581  -2.325  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -5.145 -17.620  -3.375  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -3.310 -17.350  -1.767  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -4.653 -18.144  -1.097  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -4.359 -16.511  -0.732  1.00  0.00           H  
ATOM     32  N   ALA A   3      -5.760 -10.913  -4.202  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -6.371  -9.733  -4.866  1.00  0.00           C  
ATOM     34  C   ALA A   3      -7.246  -8.987  -3.864  1.00  0.00           C  
ATOM     35  O   ALA A   3      -8.448  -9.149  -3.834  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -7.219 -10.309  -6.001  1.00  0.00           C  
ATOM     37  H   ALA A   3      -6.315 -11.644  -3.925  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -5.609  -9.083  -5.265  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -7.850  -9.534  -6.409  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -7.836 -11.109  -5.618  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -6.572 -10.692  -6.775  1.00  0.00           H  
ATOM     42  N   LYS A   4      -6.638  -8.197  -3.029  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -7.404  -7.434  -1.991  1.00  0.00           C  
ATOM     44  C   LYS A   4      -8.435  -6.488  -2.628  1.00  0.00           C  
ATOM     45  O   LYS A   4      -8.442  -5.303  -2.361  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -6.366  -6.600  -1.238  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -7.023  -5.976  -0.004  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -5.971  -5.224   0.814  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -6.450  -3.794   1.069  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -5.562  -2.936   0.236  1.00  0.00           N  
ATOM     51  H   LYS A   4      -5.671  -8.125  -3.072  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -7.877  -8.119  -1.307  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -5.546  -7.225  -0.931  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -6.000  -5.815  -1.882  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -7.794  -5.287  -0.318  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -7.459  -6.754   0.602  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -5.824  -5.728   1.758  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -5.040  -5.198   0.269  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -7.481  -3.682   0.762  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -6.338  -3.538   2.111  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -5.021  -3.338  -0.476  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.302  -6.988  -3.460  1.00  0.00           N  
ATOM     63  CA  ILE A   5     -10.320  -6.107  -4.099  1.00  0.00           C  
ATOM     64  C   ILE A   5      -9.636  -5.010  -4.916  1.00  0.00           C  
ATOM     65  O   ILE A   5      -8.506  -4.644  -4.660  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -11.104  -5.501  -2.936  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.468  -6.603  -1.938  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -12.384  -4.853  -3.466  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.359  -7.640  -2.624  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.286  -7.942  -3.666  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.981  -6.687  -4.725  1.00  0.00           H  
ATOM     72  HB  ILE A   5     -10.498  -4.753  -2.445  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -10.564  -7.081  -1.585  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -11.998  -6.172  -1.103  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -12.166  -3.851  -3.806  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -13.121  -4.812  -2.677  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -12.769  -5.436  -4.289  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.787  -8.168  -3.373  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -13.195  -7.143  -3.094  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.725  -8.343  -1.889  1.00  0.00           H  
ATOM     81  N   ILE A   6     -10.311  -4.482  -5.900  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -9.700  -3.409  -6.735  1.00  0.00           C  
ATOM     83  C   ILE A   6     -10.181  -2.035  -6.262  1.00  0.00           C  
ATOM     84  O   ILE A   6     -11.359  -1.811  -6.065  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -10.190  -3.689  -8.155  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -9.710  -2.574  -9.087  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -11.718  -3.740  -8.168  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -9.278  -3.177 -10.425  1.00  0.00           C  
ATOM     89  H   ILE A   6     -11.222  -4.793  -6.089  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.624  -3.468  -6.696  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.795  -4.637  -8.490  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -10.514  -1.872  -9.251  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -8.871  -2.064  -8.637  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -12.094  -3.066  -8.923  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -12.097  -3.445  -7.201  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -12.043  -4.746  -8.390  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -8.203  -3.293 -10.437  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -9.579  -2.523 -11.229  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -9.745  -4.143 -10.551  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.277  -1.110  -6.079  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.683   0.249  -5.619  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.478   1.269  -6.742  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.373   1.694  -7.013  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.765   0.558  -4.436  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -9.470   0.186  -3.131  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -8.878   1.000  -1.979  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -8.661   0.015  -0.883  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -9.671  -0.659  -0.404  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -10.551  -0.065   0.354  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -9.800  -1.928  -0.684  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.332  -1.311  -6.243  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.712   0.245  -5.295  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -7.853  -0.014  -4.530  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.530   1.612  -4.429  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -10.526   0.400  -3.219  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -9.331  -0.866  -2.934  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -7.939   1.446  -2.279  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -9.572   1.762  -1.659  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -7.762  -0.128  -0.523  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -10.452   0.907   0.568  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -11.324  -0.582   0.722  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -9.125  -2.383  -1.265  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -10.574  -2.444  -0.317  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.536   1.666  -7.395  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -10.403   2.658  -8.500  1.00  0.00           C  
ATOM    126  C   TYR A   8     -11.100   3.968  -8.121  1.00  0.00           C  
ATOM    127  O   TYR A   8     -12.218   3.973  -7.646  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -11.095   2.010  -9.699  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.082   1.241 -10.511  1.00  0.00           C  
ATOM    130  CD1 TYR A   8      -9.349   0.206  -9.917  1.00  0.00           C  
ATOM    131  CD2 TYR A   8      -9.874   1.561 -11.858  1.00  0.00           C  
ATOM    132  CE1 TYR A   8      -8.409  -0.508 -10.669  1.00  0.00           C  
ATOM    133  CE2 TYR A   8      -8.934   0.847 -12.610  1.00  0.00           C  
ATOM    134  CZ  TYR A   8      -8.202  -0.188 -12.017  1.00  0.00           C  
ATOM    135  OH  TYR A   8      -7.275  -0.892 -12.758  1.00  0.00           O  
ATOM    136  H   TYR A   8     -11.419   1.310  -7.160  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -9.363   2.834  -8.725  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -11.864   1.337  -9.351  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -11.540   2.778 -10.316  1.00  0.00           H  
ATOM    140  HD1 TYR A   8      -9.508  -0.041  -8.877  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -10.440   2.359 -12.316  1.00  0.00           H  
ATOM    142  HE1 TYR A   8      -7.844  -1.306 -10.211  1.00  0.00           H  
ATOM    143  HE2 TYR A   8      -8.774   1.094 -13.650  1.00  0.00           H  
ATOM    144  HH  TYR A   8      -6.550  -1.132 -12.177  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.446   5.079  -8.324  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.072   6.387  -7.976  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.608   7.471  -8.951  1.00  0.00           C  
ATOM    148  O   PHE A   9      -9.881   8.376  -8.590  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -10.583   6.694  -6.560  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.198   5.714  -5.591  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -12.590   5.637  -5.462  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -10.377   4.881  -4.821  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -13.161   4.727  -4.562  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -10.947   3.972  -3.922  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -12.339   3.894  -3.793  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.545   5.054  -8.708  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.147   6.304  -7.984  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -9.506   6.608  -6.524  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -10.873   7.698  -6.288  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -13.224   6.279  -6.055  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.303   4.940  -4.921  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -14.234   4.668  -4.463  1.00  0.00           H  
ATOM    163  HE2 PHE A   9     -10.314   3.329  -3.328  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -12.779   3.194  -3.099  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.024   7.388 -10.186  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -10.607   8.415 -11.184  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.130   9.794 -10.774  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.155  10.244 -11.244  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -11.242   7.969 -12.501  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -10.539   8.644 -13.654  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -10.514  10.042 -13.737  1.00  0.00           C  
ATOM    172  CD2 TYR A  10      -9.911   7.873 -14.639  1.00  0.00           C  
ATOM    173  CE1 TYR A  10      -9.862  10.668 -14.806  1.00  0.00           C  
ATOM    174  CE2 TYR A  10      -9.259   8.499 -15.708  1.00  0.00           C  
ATOM    175  CZ  TYR A  10      -9.234   9.896 -15.791  1.00  0.00           C  
ATOM    176  OH  TYR A  10      -8.592  10.513 -16.845  1.00  0.00           O  
ATOM    177  H   TYR A  10     -11.610   6.651 -10.457  1.00  0.00           H  
ATOM    178  HA  TYR A  10      -9.532   8.432 -11.280  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -11.150   6.897 -12.600  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -12.287   8.243 -12.508  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -10.998  10.636 -12.976  1.00  0.00           H  
ATOM    182  HD2 TYR A  10      -9.931   6.795 -14.574  1.00  0.00           H  
ATOM    183  HE1 TYR A  10      -9.843  11.746 -14.871  1.00  0.00           H  
ATOM    184  HE2 TYR A  10      -8.775   7.904 -16.468  1.00  0.00           H  
ATOM    185  HH  TYR A  10      -9.044  11.340 -17.026  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.433  10.468  -9.899  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -10.892  11.817  -9.460  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.384  12.889 -10.429  1.00  0.00           C  
ATOM    189  O   ASN A  11      -9.391  13.542 -10.181  1.00  0.00           O  
ATOM    190  CB  ASN A  11     -10.278  12.012  -8.074  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -11.325  11.703  -7.004  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -11.553  12.497  -6.113  1.00  0.00           O  
ATOM    193  ND2 ASN A  11     -11.978  10.573  -7.053  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.608  10.087  -9.532  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -11.968  11.847  -9.395  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -9.434  11.346  -7.957  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -9.947  13.034  -7.967  1.00  0.00           H  
ATOM    198 HD21 ASN A  11     -11.795   9.933  -7.771  1.00  0.00           H  
ATOM    199 HD22 ASN A  11     -12.651  10.366  -6.371  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.059  13.074 -11.530  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -10.614  14.104 -12.512  1.00  0.00           C  
ATOM    202  C   ALA A  12     -10.535  15.476 -11.840  1.00  0.00           C  
ATOM    203  O   ALA A  12      -9.642  16.257 -12.103  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -11.688  14.101 -13.601  1.00  0.00           C  
ATOM    205  H   ALA A  12     -11.858  12.537 -11.711  1.00  0.00           H  
ATOM    206  HA  ALA A  12      -9.660  13.835 -12.935  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -12.632  13.797 -13.177  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -11.405  13.412 -14.384  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -11.783  15.095 -14.016  1.00  0.00           H  
ATOM    210  N   LYS A  13     -11.459  15.775 -10.967  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -11.430  17.094 -10.275  1.00  0.00           C  
ATOM    212  C   LYS A  13     -10.032  17.345  -9.721  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.228  18.032 -10.320  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -12.448  16.971  -9.139  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -12.323  18.177  -8.207  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -13.134  17.926  -6.935  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -14.629  17.972  -7.264  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -15.311  17.546  -6.010  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.163  15.129 -10.762  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -11.720  17.884 -10.950  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -13.445  16.935  -9.552  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -12.257  16.066  -8.582  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -11.284  18.326  -7.950  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -12.701  19.058  -8.706  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -12.882  16.956  -6.534  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -12.905  18.689  -6.206  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -14.922  18.978  -7.534  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -14.859  17.284  -8.063  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -16.339  17.638  -6.127  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -14.995  18.148  -5.223  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -15.074  16.555  -5.807  1.00  0.00           H  
ATOM    232  N   ASP A  14      -9.725  16.778  -8.588  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -8.369  16.968  -8.011  1.00  0.00           C  
ATOM    234  C   ASP A  14      -7.355  16.148  -8.812  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.168  16.185  -8.554  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -8.469  16.451  -6.576  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -7.179  16.780  -5.823  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -6.598  17.814  -6.105  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -6.792  15.991  -4.976  1.00  0.00           O  
ATOM    240  H   ASP A  14     -10.382  16.216  -8.127  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -8.098  18.013  -8.012  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -9.306  16.922  -6.080  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -8.613  15.381  -6.587  1.00  0.00           H  
ATOM    244  N   GLY A  15      -7.817  15.403  -9.784  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -6.879  14.580 -10.600  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.173  13.565  -9.699  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.007  13.702  -9.390  1.00  0.00           O  
ATOM    248  H   GLY A  15      -8.781  15.385  -9.977  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -7.434  14.058 -11.367  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -6.144  15.221 -11.060  1.00  0.00           H  
ATOM    251  N   LEU A  16      -6.871  12.547  -9.275  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -6.237  11.525  -8.394  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.853  10.147  -8.654  1.00  0.00           C  
ATOM    254  O   LEU A  16      -7.555   9.603  -7.824  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -6.542  11.987  -6.968  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -5.354  11.663  -6.061  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -4.768  12.962  -5.505  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -5.824  10.781  -4.902  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.811  12.455  -9.535  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.171  11.498  -8.552  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -6.719  13.053  -6.966  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -7.421  11.475  -6.604  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -4.598  11.141  -6.630  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -5.553  13.698  -5.408  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -4.009  13.332  -6.178  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -4.330  12.773  -4.537  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -6.888  10.903  -4.765  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -5.309  11.068  -3.998  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -5.607   9.746  -5.127  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.597   9.579  -9.801  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.167   8.238 -10.114  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.444   7.156  -9.308  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.591   6.455  -9.817  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -6.927   8.043 -11.610  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -7.395   6.648 -12.026  1.00  0.00           C  
HETATM  276  H   ABA A  17      -6.028  10.035 -10.457  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.226   8.221  -9.904  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -7.479   8.790 -12.164  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -5.873   8.145 -11.822  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -7.830   6.693 -13.013  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -6.552   5.972 -12.035  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -8.134   6.292 -11.324  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.778   7.013  -8.055  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -6.109   5.975  -7.219  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.409   4.578  -7.768  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.517   4.286  -8.172  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.709   6.143  -5.823  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -6.556   7.598  -5.373  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -7.873   8.088  -4.769  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -8.451   7.429  -3.927  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -8.376   9.224  -5.166  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.468   7.587  -7.663  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -5.045   6.146  -7.184  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -7.758   5.883  -5.848  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.195   5.498  -5.128  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -5.773   7.664  -4.632  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -6.301   8.214  -6.222  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -7.911   9.755  -5.845  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -9.220   9.547  -4.786  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.432   3.714  -7.787  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.665   2.337  -8.310  1.00  0.00           C  
ATOM    302  C   THR A  19      -4.925   1.310  -7.449  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.852   0.856  -7.791  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.097   2.353  -9.731  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -5.400   3.597 -10.346  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.716   1.214 -10.543  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.545   3.969  -7.456  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.720   2.118  -8.338  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.027   2.221  -9.692  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -4.666   3.830 -10.920  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -5.193   0.294 -10.330  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -5.637   1.440 -11.596  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -6.758   1.108 -10.275  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.493   0.940  -6.334  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.823  -0.059  -5.452  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.484  -1.432  -5.614  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.662  -1.596  -5.367  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.026   0.468  -4.031  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -4.139   1.668  -3.804  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -4.521   2.923  -4.291  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -2.935   1.525  -3.103  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -3.699   4.036  -4.078  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -2.113   2.639  -2.890  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -2.496   3.894  -3.378  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.360   1.317  -6.076  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.770  -0.117  -5.678  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -6.059   0.755  -3.899  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -4.773  -0.304  -3.322  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -5.449   3.032  -4.831  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -2.641   0.557  -2.727  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -3.994   5.004  -4.454  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -1.184   2.529  -2.350  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -1.862   4.753  -3.214  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.737  -2.420  -6.028  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -5.332  -3.778  -6.202  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.294  -4.849  -5.870  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.445  -5.168  -6.675  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -5.724  -3.851  -7.678  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -6.658  -5.042  -7.901  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -6.439  -2.560  -8.079  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.788  -2.270  -6.223  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -6.206  -3.891  -5.581  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -4.834  -3.974  -8.280  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -6.364  -5.856  -7.254  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -6.596  -5.361  -8.931  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -7.672  -4.751  -7.675  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -6.804  -2.650  -9.092  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -5.750  -1.731  -8.017  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -7.271  -2.387  -7.412  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.356  -5.409  -4.693  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.363  -6.459  -4.316  1.00  0.00           C  
ATOM    352  C   TYR A  22      -3.653  -6.975  -2.904  1.00  0.00           C  
ATOM    353  O   TYR A  22      -3.952  -6.216  -2.006  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -2.001  -5.759  -4.372  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -1.810  -4.905  -3.138  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -1.309  -5.472  -1.958  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -2.136  -3.545  -3.175  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -1.135  -4.678  -0.818  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -1.964  -2.751  -2.035  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -1.463  -3.317  -0.856  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -1.294  -2.535   0.268  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.055  -5.143  -4.056  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.389  -7.270  -5.026  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -1.225  -6.503  -4.424  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -1.954  -5.133  -5.249  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -1.053  -6.521  -1.929  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -2.519  -3.109  -4.084  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -0.750  -5.116   0.091  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -2.216  -1.701  -2.065  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -2.016  -2.722   0.872  1.00  0.00           H  
ATOM    371  N   GLY A  23      -3.575  -8.263  -2.707  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -3.860  -8.829  -1.358  1.00  0.00           C  
ATOM    373  C   GLY A  23      -3.195  -7.966  -0.284  1.00  0.00           C  
ATOM    374  O   GLY A  23      -2.018  -7.672  -0.351  1.00  0.00           O  
ATOM    375  H   GLY A  23      -3.338  -8.858  -3.449  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -4.931  -8.856  -1.196  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -3.470  -9.828  -1.301  1.00  0.00           H  
ATOM    378  N   GLY A  24      -3.938  -7.558   0.708  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -3.344  -6.716   1.785  1.00  0.00           C  
ATOM    380  C   GLY A  24      -3.215  -7.539   3.067  1.00  0.00           C  
ATOM    381  O   GLY A  24      -3.523  -7.076   4.148  1.00  0.00           O  
ATOM    382  H   GLY A  24      -4.885  -7.806   0.746  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -2.367  -6.372   1.475  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -3.982  -5.865   1.971  1.00  0.00           H  
ATOM    385  N   CYS A  25      -2.763  -8.758   2.957  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -2.614  -9.612   4.172  1.00  0.00           C  
ATOM    387  C   CYS A  25      -1.198 -10.190   4.242  1.00  0.00           C  
ATOM    388  O   CYS A  25      -0.976 -11.225   4.838  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -3.644 -10.732   4.005  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -3.554 -11.399   2.323  1.00  0.00           S  
ATOM    391  H   CYS A  25      -2.520  -9.113   2.077  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -2.832  -9.041   5.061  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -3.437 -11.518   4.715  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -4.634 -10.339   4.183  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -0.220  -9.558   3.652  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -0.396  -8.723   3.170  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26       0.690  -9.917   3.691  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       4.286 -12.244 -12.684  1.00  0.00           C  
HETATM  400  C   MPT B   1       5.066 -12.573 -11.406  1.00  0.00           C  
HETATM  401  O   MPT B   1       5.893 -13.463 -11.385  1.00  0.00           O  
HETATM  402  CB  MPT B   1       2.868 -11.803 -12.335  1.00  0.00           C  
HETATM  403  SG  MPT B   1       1.934 -11.510 -13.857  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       4.761 -11.433 -13.201  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       4.261 -13.126 -13.321  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       2.907 -10.892 -11.756  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       2.383 -12.576 -11.757  1.00  0.00           H  
ATOM    408  N   LYS B   2       4.811 -11.862 -10.343  1.00  0.00           N  
ATOM    409  CA  LYS B   2       5.528 -12.125  -9.075  1.00  0.00           C  
ATOM    410  C   LYS B   2       4.517 -12.332  -7.952  1.00  0.00           C  
ATOM    411  O   LYS B   2       3.674 -13.205  -8.007  1.00  0.00           O  
ATOM    412  CB  LYS B   2       6.376 -10.868  -8.855  1.00  0.00           C  
ATOM    413  CG  LYS B   2       7.192 -10.570 -10.116  1.00  0.00           C  
ATOM    414  CD  LYS B   2       8.398 -11.510 -10.178  1.00  0.00           C  
ATOM    415  CE  LYS B   2       9.257 -11.158 -11.395  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      10.647 -11.066 -10.869  1.00  0.00           N  
ATOM    417  H   LYS B   2       4.144 -11.147 -10.374  1.00  0.00           H  
ATOM    418  HA  LYS B   2       6.162 -12.976  -9.156  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       5.729 -10.030  -8.639  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       7.047 -11.028  -8.025  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       6.572 -10.720 -10.988  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       7.535  -9.548 -10.089  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       8.985 -11.400  -9.277  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       8.056 -12.529 -10.264  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       9.185 -11.936 -12.142  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       8.955 -10.208 -11.807  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      10.848 -11.893 -10.272  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      10.748 -10.197 -10.306  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      11.319 -11.046 -11.663  1.00  0.00           H  
ATOM    430  N   ALA B   3       4.603 -11.537  -6.946  1.00  0.00           N  
ATOM    431  CA  ALA B   3       3.659 -11.660  -5.797  1.00  0.00           C  
ATOM    432  C   ALA B   3       2.335 -10.968  -6.124  1.00  0.00           C  
ATOM    433  O   ALA B   3       1.990 -10.775  -7.272  1.00  0.00           O  
ATOM    434  CB  ALA B   3       4.359 -10.955  -4.634  1.00  0.00           C  
ATOM    435  H   ALA B   3       5.291 -10.856  -6.946  1.00  0.00           H  
ATOM    436  HA  ALA B   3       3.492 -12.695  -5.551  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       3.785 -11.094  -3.730  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       4.440  -9.899  -4.850  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       5.347 -11.372  -4.503  1.00  0.00           H  
ATOM    440  N   ARG B   4       1.592 -10.595  -5.121  1.00  0.00           N  
ATOM    441  CA  ARG B   4       0.289  -9.914  -5.367  1.00  0.00           C  
ATOM    442  C   ARG B   4       0.210  -8.611  -4.567  1.00  0.00           C  
ATOM    443  O   ARG B   4      -0.682  -8.417  -3.763  1.00  0.00           O  
ATOM    444  CB  ARG B   4      -0.773 -10.904  -4.885  1.00  0.00           C  
ATOM    445  CG  ARG B   4      -0.520 -12.273  -5.517  1.00  0.00           C  
ATOM    446  CD  ARG B   4      -0.848 -12.215  -7.011  1.00  0.00           C  
ATOM    447  NE  ARG B   4      -0.909 -13.638  -7.445  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       0.146 -14.398  -7.340  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       1.274 -14.027  -7.880  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       0.074 -15.529  -6.694  1.00  0.00           N  
ATOM    451  H   ARG B   4       1.891 -10.764  -4.202  1.00  0.00           H  
ATOM    452  HA  ARG B   4       0.158  -9.720  -6.420  1.00  0.00           H  
ATOM    453  HB2 ARG B   4      -0.722 -10.987  -3.809  1.00  0.00           H  
ATOM    454  HB3 ARG B   4      -1.752 -10.552  -5.173  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       0.519 -12.544  -5.385  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -1.148 -13.011  -5.041  1.00  0.00           H  
ATOM    457  HD2 ARG B   4      -1.801 -11.729  -7.166  1.00  0.00           H  
ATOM    458  HD3 ARG B   4      -0.067 -11.698  -7.547  1.00  0.00           H  
ATOM    459  HE  ARG B   4      -1.741 -14.003  -7.810  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       1.329 -13.159  -8.375  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       2.083 -14.609  -7.799  1.00  0.00           H  
ATOM    462 HH21 ARG B   4      -0.791 -15.814  -6.279  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       0.882 -16.112  -6.613  1.00  0.00           H  
ATOM    464  N   ILE B   5       1.139  -7.716  -4.781  1.00  0.00           N  
ATOM    465  CA  ILE B   5       1.118  -6.424  -4.034  1.00  0.00           C  
ATOM    466  C   ILE B   5       1.167  -5.245  -5.017  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.929  -4.316  -4.849  1.00  0.00           O  
ATOM    468  CB  ILE B   5       2.363  -6.450  -3.137  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       3.604  -6.065  -3.947  1.00  0.00           C  
ATOM    470  CG2 ILE B   5       2.555  -7.853  -2.554  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       4.071  -4.675  -3.518  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.849  -7.892  -5.434  1.00  0.00           H  
ATOM    473  HA  ILE B   5       0.236  -6.364  -3.422  1.00  0.00           H  
ATOM    474  HB  ILE B   5       2.232  -5.746  -2.328  1.00  0.00           H  
ATOM    475 HG12 ILE B   5       4.390  -6.785  -3.765  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       3.360  -6.054  -4.999  1.00  0.00           H  
ATOM    477 HG21 ILE B   5       3.385  -8.337  -3.047  1.00  0.00           H  
ATOM    478 HG22 ILE B   5       1.657  -8.433  -2.708  1.00  0.00           H  
ATOM    479 HG23 ILE B   5       2.757  -7.778  -1.496  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       3.990  -3.994  -4.352  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       5.099  -4.725  -3.192  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       3.452  -4.323  -2.705  1.00  0.00           H  
ATOM    483  N   ILE B   6       0.366  -5.281  -6.047  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.383  -4.164  -7.040  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.604  -3.059  -6.646  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.756  -3.308  -6.341  1.00  0.00           O  
ATOM    487  CB  ILE B   6      -0.023  -4.803  -8.370  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       0.118  -3.772  -9.493  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -1.474  -5.275  -8.296  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       1.523  -3.168  -9.460  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.240  -6.040  -6.172  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.379  -3.759  -7.123  1.00  0.00           H  
ATOM    493  HB  ILE B   6       0.620  -5.647  -8.573  1.00  0.00           H  
ATOM    494 HG12 ILE B   6      -0.046  -4.253 -10.446  1.00  0.00           H  
ATOM    495 HG13 ILE B   6      -0.612  -2.988  -9.355  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -1.597  -5.932  -7.447  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -1.727  -5.805  -9.201  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -2.125  -4.421  -8.186  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       1.629  -2.552  -8.580  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       1.676  -2.564 -10.343  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       2.256  -3.961  -9.435  1.00  0.00           H  
ATOM    502  N   ARG B   7      -0.151  -1.835  -6.659  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -1.040  -0.694  -6.296  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.457   0.617  -6.828  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.640   1.001  -6.486  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -1.069  -0.682  -4.767  1.00  0.00           C  
ATOM    507  CG  ARG B   7       0.351  -0.843  -4.223  1.00  0.00           C  
ATOM    508  CD  ARG B   7       0.416  -0.295  -2.796  1.00  0.00           C  
ATOM    509  NE  ARG B   7       1.741  -0.729  -2.275  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       1.833  -1.801  -1.537  1.00  0.00           C  
ATOM    511  NH1 ARG B   7       1.784  -2.981  -2.093  1.00  0.00           N  
ATOM    512  NH2 ARG B   7       1.975  -1.694  -0.244  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.778  -1.664  -6.914  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -2.032  -0.849  -6.682  1.00  0.00           H  
ATOM    515  HB2 ARG B   7      -1.482   0.256  -4.424  1.00  0.00           H  
ATOM    516  HB3 ARG B   7      -1.682  -1.494  -4.413  1.00  0.00           H  
ATOM    517  HG2 ARG B   7       0.618  -1.890  -4.220  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       1.041  -0.296  -4.848  1.00  0.00           H  
ATOM    519  HD2 ARG B   7       0.348   0.785  -2.807  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -0.375  -0.717  -2.195  1.00  0.00           H  
ATOM    521  HE  ARG B   7       2.545  -0.208  -2.485  1.00  0.00           H  
ATOM    522 HH11 ARG B   7       1.675  -3.063  -3.083  1.00  0.00           H  
ATOM    523 HH12 ARG B   7       1.854  -3.803  -1.528  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       2.014  -0.790   0.181  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       2.046  -2.516   0.321  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.179   1.309  -7.664  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -0.648   2.594  -8.203  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.703   3.692  -8.095  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.889   3.437  -8.168  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -0.294   2.324  -9.668  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.293   1.380 -10.294  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -1.245   0.014  -9.995  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -2.257   1.870 -11.180  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -2.163  -0.863 -10.581  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -3.175   0.993 -11.769  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -3.129  -0.373 -11.470  1.00  0.00           C  
ATOM    537  OH  TYR B   8      -4.035  -1.238 -12.049  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.064   0.990  -7.932  1.00  0.00           H  
ATOM    539  HA  TYR B   8       0.241   2.882  -7.662  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -0.298   3.256 -10.212  1.00  0.00           H  
ATOM    541  HB3 TYR B   8       0.689   1.885  -9.718  1.00  0.00           H  
ATOM    542  HD1 TYR B   8      -0.500  -0.364  -9.309  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -2.293   2.924 -11.411  1.00  0.00           H  
ATOM    544  HE1 TYR B   8      -2.125  -1.916 -10.350  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -3.917   1.373 -12.455  1.00  0.00           H  
ATOM    546  HH  TYR B   8      -3.796  -1.341 -12.974  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.283   4.912  -7.913  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -2.269   6.023  -7.790  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.668   7.332  -8.311  1.00  0.00           C  
ATOM    550  O   PHE B   9      -0.582   7.722  -7.930  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -2.564   6.113  -6.291  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.411   6.783  -5.581  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -0.210   6.090  -5.390  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.546   8.095  -5.114  1.00  0.00           C  
ATOM    555  CE1 PHE B   9       0.858   6.712  -4.732  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -0.478   8.717  -4.455  1.00  0.00           C  
ATOM    557  CZ  PHE B   9       0.723   8.025  -4.265  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.323   5.099  -7.850  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -3.171   5.783  -8.328  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -3.464   6.687  -6.136  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -2.697   5.118  -5.893  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -0.107   5.077  -5.750  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -2.474   8.628  -5.262  1.00  0.00           H  
ATOM    564  HE1 PHE B   9       1.785   6.178  -4.585  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -0.582   9.729  -4.095  1.00  0.00           H  
ATOM    566  HZ  PHE B   9       1.548   8.505  -3.757  1.00  0.00           H  
ATOM    567  N   TYR B  10      -2.367   8.010  -9.178  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -1.839   9.292  -9.723  1.00  0.00           C  
ATOM    569  C   TYR B  10      -2.274  10.462  -8.836  1.00  0.00           C  
ATOM    570  O   TYR B  10      -3.237  10.370  -8.100  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -2.457   9.417 -11.115  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -1.531  10.205 -12.010  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -1.651  11.598 -12.087  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -0.554   9.544 -12.763  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -0.792  12.329 -12.917  1.00  0.00           C  
ATOM    576  CE2 TYR B  10       0.305  10.275 -13.592  1.00  0.00           C  
ATOM    577  CZ  TYR B  10       0.186  11.667 -13.669  1.00  0.00           C  
ATOM    578  OH  TYR B  10       1.033  12.388 -14.487  1.00  0.00           O  
ATOM    579  H   TYR B  10      -3.242   7.677  -9.471  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -0.763   9.256  -9.799  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -2.608   8.430 -11.531  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -3.407   9.925 -11.044  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -2.404  12.109 -11.507  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -0.462   8.469 -12.703  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -0.883  13.403 -12.976  1.00  0.00           H  
ATOM    586  HE2 TYR B  10       1.059   9.764 -14.173  1.00  0.00           H  
ATOM    587  HH  TYR B  10       1.478  13.045 -13.947  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.573  11.560  -8.900  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -1.948  12.734  -8.060  1.00  0.00           C  
ATOM    590  C   ASN B  11      -1.586  14.036  -8.782  1.00  0.00           C  
ATOM    591  O   ASN B  11      -1.066  14.023  -9.879  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.126  12.582  -6.780  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -2.046  12.181  -5.626  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -2.237  12.938  -4.695  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -2.628  11.013  -5.648  1.00  0.00           N  
ATOM    596  H   ASN B  11      -0.800  11.614  -9.501  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.001  12.711  -7.828  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -0.374  11.819  -6.923  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -0.647  13.521  -6.546  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -2.473  10.403  -6.398  1.00  0.00           H  
ATOM    601 HD22 ASN B  11      -3.219  10.746  -4.913  1.00  0.00           H  
ATOM    602  N   ALA B  12      -1.859  15.158  -8.175  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -1.532  16.458  -8.828  1.00  0.00           C  
ATOM    604  C   ALA B  12      -0.146  16.392  -9.476  1.00  0.00           C  
ATOM    605  O   ALA B  12       0.817  15.978  -8.861  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -1.544  17.484  -7.695  1.00  0.00           C  
ATOM    607  H   ALA B  12      -2.280  15.146  -7.290  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -2.280  16.710  -9.562  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -1.351  16.987  -6.756  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -2.511  17.965  -7.656  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -0.780  18.227  -7.874  1.00  0.00           H  
ATOM    612  N   LYS B  13      -0.040  16.794 -10.715  1.00  0.00           N  
ATOM    613  CA  LYS B  13       1.281  16.756 -11.405  1.00  0.00           C  
ATOM    614  C   LYS B  13       2.258  17.724 -10.733  1.00  0.00           C  
ATOM    615  O   LYS B  13       2.684  18.699 -11.319  1.00  0.00           O  
ATOM    616  CB  LYS B  13       0.992  17.197 -12.840  1.00  0.00           C  
ATOM    617  CG  LYS B  13       0.475  16.003 -13.647  1.00  0.00           C  
ATOM    618  CD  LYS B  13       1.395  15.761 -14.845  1.00  0.00           C  
ATOM    619  CE  LYS B  13       1.396  16.998 -15.747  1.00  0.00           C  
ATOM    620  NZ  LYS B  13       0.613  16.598 -16.948  1.00  0.00           N  
ATOM    621  H   LYS B  13      -0.832  17.124 -11.190  1.00  0.00           H  
ATOM    622  HA  LYS B  13       1.681  15.754 -11.401  1.00  0.00           H  
ATOM    623  HB2 LYS B  13       0.245  17.977 -12.833  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       1.899  17.570 -13.292  1.00  0.00           H  
ATOM    625  HG2 LYS B  13       0.462  15.124 -13.018  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -0.523  16.211 -13.999  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       2.400  15.568 -14.495  1.00  0.00           H  
ATOM    628  HD3 LYS B  13       1.040  14.910 -15.406  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       0.921  17.828 -15.243  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       2.404  17.255 -16.032  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -0.394  16.525 -16.698  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13       0.952  15.676 -17.292  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13       0.731  17.312 -17.693  1.00  0.00           H  
ATOM    634  N   ASP B  14       2.613  17.460  -9.506  1.00  0.00           N  
ATOM    635  CA  ASP B  14       3.559  18.358  -8.786  1.00  0.00           C  
ATOM    636  C   ASP B  14       3.672  17.926  -7.321  1.00  0.00           C  
ATOM    637  O   ASP B  14       4.686  18.121  -6.682  1.00  0.00           O  
ATOM    638  CB  ASP B  14       2.940  19.755  -8.889  1.00  0.00           C  
ATOM    639  CG  ASP B  14       3.579  20.678  -7.848  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       4.606  21.261  -8.154  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       3.030  20.786  -6.765  1.00  0.00           O  
ATOM    642  H   ASP B  14       2.255  16.667  -9.056  1.00  0.00           H  
ATOM    643  HA  ASP B  14       4.528  18.347  -9.260  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       3.114  20.153  -9.877  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       1.878  19.693  -8.707  1.00  0.00           H  
ATOM    646  N   GLY B  15       2.634  17.341  -6.786  1.00  0.00           N  
ATOM    647  CA  GLY B  15       2.681  16.897  -5.364  1.00  0.00           C  
ATOM    648  C   GLY B  15       3.103  15.428  -5.300  1.00  0.00           C  
ATOM    649  O   GLY B  15       4.083  15.081  -4.672  1.00  0.00           O  
ATOM    650  H   GLY B  15       1.825  17.195  -7.319  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       3.394  17.501  -4.822  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       1.703  17.006  -4.921  1.00  0.00           H  
ATOM    653  N   LYS B  16       2.370  14.560  -5.945  1.00  0.00           N  
ATOM    654  CA  LYS B  16       2.733  13.115  -5.918  1.00  0.00           C  
ATOM    655  C   LYS B  16       2.150  12.398  -7.140  1.00  0.00           C  
ATOM    656  O   LYS B  16       1.229  12.878  -7.770  1.00  0.00           O  
ATOM    657  CB  LYS B  16       2.108  12.574  -4.631  1.00  0.00           C  
ATOM    658  CG  LYS B  16       2.828  11.289  -4.215  1.00  0.00           C  
ATOM    659  CD  LYS B  16       2.673  11.083  -2.707  1.00  0.00           C  
ATOM    660  CE  LYS B  16       3.363   9.781  -2.296  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       2.639   9.332  -1.074  1.00  0.00           N  
ATOM    662  H   LYS B  16       1.583  14.860  -6.446  1.00  0.00           H  
ATOM    663  HA  LYS B  16       3.804  12.995  -5.886  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       2.203  13.312  -3.847  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       1.063  12.360  -4.800  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       2.396  10.450  -4.740  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       3.876  11.368  -4.460  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       3.126  11.913  -2.182  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       1.625  11.028  -2.456  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       3.273   9.044  -3.083  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       4.401   9.961  -2.064  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       2.446   9.970  -0.356  1.00  0.00           H  
HETATM  673  N   ABA B  17       2.681  11.254  -7.474  1.00  0.00           N  
HETATM  674  CA  ABA B  17       2.165  10.497  -8.655  1.00  0.00           C  
HETATM  675  C   ABA B  17       3.115   9.345  -8.992  1.00  0.00           C  
HETATM  676  O   ABA B  17       4.283   9.553  -9.255  1.00  0.00           O  
HETATM  677  CB  ABA B  17       2.125  11.508  -9.806  1.00  0.00           C  
HETATM  678  CG  ABA B  17       3.377  12.388  -9.766  1.00  0.00           C  
HETATM  679  H   ABA B  17       3.423  10.888  -6.949  1.00  0.00           H  
HETATM  680  HA  ABA B  17       1.172  10.123  -8.457  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       2.089  10.977 -10.746  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       1.247  12.129  -9.711  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       3.784  12.479 -10.762  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       3.116  13.367  -9.393  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       4.113  11.938  -9.116  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.630   8.133  -8.986  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.521   6.982  -9.307  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.740   5.664  -9.280  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.616   5.599  -8.816  1.00  0.00           O  
ATOM    690  CB  GLN B  18       4.587   6.993  -8.211  1.00  0.00           C  
ATOM    691  CG  GLN B  18       5.975   6.880  -8.845  1.00  0.00           C  
ATOM    692  CD  GLN B  18       6.923   7.877  -8.178  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       7.149   7.815  -6.985  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       7.494   8.801  -8.902  1.00  0.00           N  
ATOM    695  H   GLN B  18       1.686   7.981  -8.770  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.986   7.124 -10.270  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       4.519   7.916  -7.653  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       4.428   6.158  -7.546  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       6.352   5.877  -8.708  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       5.908   7.100  -9.900  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       7.312   8.852  -9.863  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       8.103   9.445  -8.483  1.00  0.00           H  
ATOM    703  N   THR B  19       3.337   4.612  -9.772  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.648   3.291  -9.778  1.00  0.00           C  
ATOM    705  C   THR B  19       3.575   2.221  -9.190  1.00  0.00           C  
ATOM    706  O   THR B  19       4.772   2.246  -9.392  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.347   3.006 -11.256  1.00  0.00           C  
ATOM    708  OG1 THR B  19       1.167   3.699 -11.637  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.150   1.504 -11.479  1.00  0.00           C  
ATOM    710  H   THR B  19       4.243   4.691 -10.136  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.732   3.345  -9.214  1.00  0.00           H  
ATOM    712  HB  THR B  19       3.170   3.347 -11.861  1.00  0.00           H  
ATOM    713  HG1 THR B  19       1.418   4.408 -12.234  1.00  0.00           H  
ATOM    714 HG21 THR B  19       2.110   0.998 -10.526  1.00  0.00           H  
ATOM    715 HG22 THR B  19       2.975   1.115 -12.058  1.00  0.00           H  
ATOM    716 HG23 THR B  19       1.226   1.337 -12.014  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.032   1.283  -8.463  1.00  0.00           N  
ATOM    718  CA  PHE B  20       3.888   0.218  -7.867  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.010  -0.957  -8.841  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.172  -1.151  -9.699  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.158  -0.218  -6.597  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.260   0.859  -5.537  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       2.790   2.156  -5.792  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       3.820   0.554  -4.292  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       2.883   3.141  -4.803  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       3.912   1.540  -3.304  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       3.443   2.834  -3.559  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.064   1.279  -8.310  1.00  0.00           H  
ATOM    729  HA  PHE B  20       4.862   0.610  -7.620  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.121  -0.399  -6.826  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       3.605  -1.128  -6.223  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       2.352   2.398  -6.748  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       4.180  -0.443  -4.094  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       2.519   4.140  -5.001  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       4.342   1.300  -2.343  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.515   3.595  -2.795  1.00  0.00           H  
ATOM    737  N   VAL B  21       5.045  -1.741  -8.718  1.00  0.00           N  
ATOM    738  CA  VAL B  21       5.212  -2.900  -9.641  1.00  0.00           C  
ATOM    739  C   VAL B  21       5.651  -4.141  -8.860  1.00  0.00           C  
ATOM    740  O   VAL B  21       6.794  -4.270  -8.470  1.00  0.00           O  
ATOM    741  CB  VAL B  21       6.302  -2.472 -10.623  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       5.801  -1.294 -11.462  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       7.551  -2.047  -9.846  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.712  -1.569  -8.021  1.00  0.00           H  
ATOM    745  HA  VAL B  21       4.295  -3.095 -10.173  1.00  0.00           H  
ATOM    746  HB  VAL B  21       6.546  -3.299 -11.275  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       6.240  -1.341 -12.447  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       6.082  -0.367 -10.985  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       4.725  -1.344 -11.545  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       7.368  -2.153  -8.787  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       7.781  -1.016 -10.071  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       8.383  -2.673 -10.132  1.00  0.00           H  
ATOM    753  N   TYR B  22       4.750  -5.057  -8.629  1.00  0.00           N  
ATOM    754  CA  TYR B  22       5.116  -6.289  -7.872  1.00  0.00           C  
ATOM    755  C   TYR B  22       3.955  -7.287  -7.889  1.00  0.00           C  
ATOM    756  O   TYR B  22       4.155  -8.485  -7.901  1.00  0.00           O  
ATOM    757  CB  TYR B  22       5.391  -5.812  -6.446  1.00  0.00           C  
ATOM    758  CG  TYR B  22       6.874  -5.592  -6.266  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       7.772  -6.637  -6.516  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       7.351  -4.345  -5.847  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       9.147  -6.434  -6.350  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       8.726  -4.141  -5.680  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       9.625  -5.186  -5.931  1.00  0.00           C  
ATOM    764  OH  TYR B  22      10.979  -4.986  -5.766  1.00  0.00           O  
ATOM    765  H   TYR B  22       3.832  -4.935  -8.952  1.00  0.00           H  
ATOM    766  HA  TYR B  22       6.005  -6.736  -8.289  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       4.866  -4.885  -6.270  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       5.050  -6.558  -5.744  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       7.403  -7.600  -6.840  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       6.659  -3.539  -5.653  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       9.839  -7.240  -6.543  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       9.094  -3.179  -5.357  1.00  0.00           H  
ATOM    773  HH  TYR B  22      11.442  -5.612  -6.327  1.00  0.00           H  
ATOM    774  N   GLY B  23       2.742  -6.803  -7.885  1.00  0.00           N  
ATOM    775  CA  GLY B  23       1.572  -7.727  -7.897  1.00  0.00           C  
ATOM    776  C   GLY B  23       1.008  -7.826  -9.316  1.00  0.00           C  
ATOM    777  O   GLY B  23       0.206  -8.688  -9.616  1.00  0.00           O  
ATOM    778  H   GLY B  23       2.601  -5.834  -7.873  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       1.885  -8.705  -7.564  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       0.808  -7.348  -7.237  1.00  0.00           H  
ATOM    781  N   GLY B  24       1.419  -6.951 -10.192  1.00  0.00           N  
ATOM    782  CA  GLY B  24       0.902  -6.996 -11.589  1.00  0.00           C  
ATOM    783  C   GLY B  24       1.831  -7.850 -12.453  1.00  0.00           C  
ATOM    784  O   GLY B  24       1.808  -9.063 -12.397  1.00  0.00           O  
ATOM    785  H   GLY B  24       2.066  -6.263  -9.931  1.00  0.00           H  
ATOM    786  HA2 GLY B  24      -0.089  -7.427 -11.591  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       0.862  -5.995 -11.991  1.00  0.00           H  
ATOM    788  N   CYS B  25       2.651  -7.225 -13.255  1.00  0.00           N  
ATOM    789  CA  CYS B  25       3.581  -8.002 -14.123  1.00  0.00           C  
ATOM    790  C   CYS B  25       4.454  -7.052 -14.946  1.00  0.00           C  
ATOM    791  O   CYS B  25       4.795  -5.975 -14.500  1.00  0.00           O  
ATOM    792  CB  CYS B  25       2.674  -8.825 -15.038  1.00  0.00           C  
ATOM    793  SG  CYS B  25       3.238 -10.545 -15.060  1.00  0.00           S  
ATOM    794  H   CYS B  25       2.654  -6.246 -13.285  1.00  0.00           H  
ATOM    795  HA  CYS B  25       4.196  -8.658 -13.527  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       1.659  -8.784 -14.670  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       2.711  -8.422 -16.039  1.00  0.00           H  
HETATM  798  N   NH2 B  26       4.832  -7.408 -16.143  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       4.558  -8.276 -16.506  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       5.390  -6.808 -16.681  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       2.260   8.088  -0.961  1.00  0.00           C  
HETATM  803  C2  C55 A  27       1.521   7.688   0.316  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -0.366   6.265   0.850  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -1.108   5.184   0.421  1.00  0.00           C  
HETATM  806  N1  C55 A  27       0.605   6.549   0.026  1.00  0.00           N  
HETATM  807  O2  C55 A  27       2.488   7.278  -1.838  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -0.599   6.871   1.877  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -5.506  -1.652   0.451  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -6.168  -1.129   1.327  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -4.575  -0.826  -0.438  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -4.333   0.502   0.191  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -3.163   1.071   0.085  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -2.255   0.537  -0.520  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -2.977   2.435   0.753  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -1.651   2.891   0.534  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -1.455   4.156   1.146  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       0.945   8.528   0.679  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       2.239   7.391   1.065  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -1.429   5.188  -0.611  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       0.731   6.013  -0.786  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -3.638  -1.347  -0.553  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -5.032  -0.687  -1.408  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -5.052   0.950   0.684  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -3.675   3.145   0.334  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -3.155   2.341   1.814  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  CA  MPT A   1      -6.490 -14.434  -3.601  1.00  0.00           C  
HETATM    2  C   MPT A   1      -7.373 -13.295  -4.119  1.00  0.00           C  
HETATM    3  O   MPT A   1      -8.579 -13.420  -4.208  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -7.317 -15.705  -3.433  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -7.538 -16.051  -1.670  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -5.712 -14.643  -4.310  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -6.055 -14.138  -2.649  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -6.806 -16.532  -3.901  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -8.284 -15.568  -3.897  1.00  0.00           H  
ATOM     10  N   LYS A   2      -6.782 -12.182  -4.461  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -7.586 -11.037  -4.973  1.00  0.00           C  
ATOM     12  C   LYS A   2      -8.674 -10.660  -3.964  1.00  0.00           C  
ATOM     13  O   LYS A   2      -9.848 -10.865  -4.201  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -8.216 -11.543  -6.272  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.223 -10.514  -6.788  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.643 -11.067  -6.640  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.549  -9.992  -6.036  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -12.620  -9.779  -7.050  1.00  0.00           N  
ATOM     19  H   LYS A   2      -5.808 -12.101  -4.382  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -6.950 -10.190  -5.178  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -7.443 -11.695  -7.011  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -8.723 -12.478  -6.085  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.130  -9.602  -6.217  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.026 -10.309  -7.829  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.020 -11.355  -7.611  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.627 -11.929  -5.991  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -11.974 -10.340  -5.104  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.999  -9.077  -5.883  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -13.327  -9.116  -6.674  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -13.078 -10.689  -7.267  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -12.205  -9.384  -7.917  1.00  0.00           H  
ATOM     32  N   ALA A   3      -8.299 -10.108  -2.843  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -9.324  -9.722  -1.831  1.00  0.00           C  
ATOM     34  C   ALA A   3      -9.508  -8.207  -1.818  1.00  0.00           C  
ATOM     35  O   ALA A   3      -9.925  -7.626  -0.838  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -8.779 -10.216  -0.491  1.00  0.00           C  
ATOM     37  H   ALA A   3      -7.348  -9.946  -2.667  1.00  0.00           H  
ATOM     38  HA  ALA A   3     -10.257 -10.201  -2.054  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -9.370  -9.804   0.313  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -7.752  -9.899  -0.381  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -8.828 -11.294  -0.458  1.00  0.00           H  
ATOM     42  N   LYS A   4      -9.213  -7.581  -2.920  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -9.368  -6.096  -3.035  1.00  0.00           C  
ATOM     44  C   LYS A   4      -8.561  -5.576  -4.229  1.00  0.00           C  
ATOM     45  O   LYS A   4      -7.892  -4.566  -4.150  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -8.836  -5.499  -1.727  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -9.998  -4.891  -0.935  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -9.448  -3.985   0.168  1.00  0.00           C  
ATOM     49  CE  LYS A   4     -10.141  -2.622   0.103  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -9.173  -1.668   0.712  1.00  0.00           N  
ATOM     51  H   LYS A   4      -8.898  -8.099  -3.688  1.00  0.00           H  
ATOM     52  HA  LYS A   4     -10.404  -5.847  -3.156  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -8.364  -6.274  -1.141  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -8.116  -4.728  -1.950  1.00  0.00           H  
ATOM     55  HG2 LYS A   4     -10.621  -4.311  -1.601  1.00  0.00           H  
ATOM     56  HG3 LYS A   4     -10.585  -5.680  -0.490  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -9.632  -4.438   1.131  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -8.386  -3.854   0.029  1.00  0.00           H  
ATOM     59  HE2 LYS A   4     -10.341  -2.352  -0.926  1.00  0.00           H  
ATOM     60  HE3 LYS A   4     -11.055  -2.636   0.675  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -8.570  -1.969   1.423  1.00  0.00           H  
ATOM     62  N   ILE A   5      -8.628  -6.263  -5.336  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -7.873  -5.825  -6.547  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.476  -4.530  -7.109  1.00  0.00           C  
ATOM     65  O   ILE A   5      -9.492  -4.057  -6.639  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -8.041  -6.981  -7.537  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -7.087  -8.115  -7.155  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -7.723  -6.508  -8.956  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -7.038  -9.147  -8.284  1.00  0.00           C  
ATOM     70  H   ILE A   5      -9.177  -7.072  -5.372  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -6.830  -5.687  -6.313  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.059  -7.340  -7.499  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      -6.097  -7.713  -6.991  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -7.436  -8.590  -6.251  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -8.423  -5.738  -9.245  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -7.803  -7.341  -9.640  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -6.719  -6.113  -8.989  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -7.970  -9.127  -8.830  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -6.886 -10.130  -7.867  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      -6.225  -8.909  -8.953  1.00  0.00           H  
ATOM     81  N   ILE A   6      -7.851  -3.956  -8.104  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.373  -2.692  -8.705  1.00  0.00           C  
ATOM     83  C   ILE A   6      -8.907  -1.756  -7.617  1.00  0.00           C  
ATOM     84  O   ILE A   6      -9.966  -1.177  -7.745  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -9.496  -3.128  -9.653  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -9.950  -1.928 -10.490  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -10.685  -3.663  -8.853  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -10.226  -2.381 -11.924  1.00  0.00           C  
ATOM     89  H   ILE A   6      -7.029  -4.356  -8.457  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.595  -2.200  -9.266  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.128  -3.904 -10.310  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -10.851  -1.513 -10.062  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -9.173  -1.178 -10.493  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -10.505  -4.694  -8.588  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -11.581  -3.596  -9.451  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -10.808  -3.078  -7.954  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -11.213  -2.814 -11.981  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -9.492  -3.116 -12.217  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -10.168  -1.530 -12.587  1.00  0.00           H  
ATOM    100  N   ARG A   7      -8.171  -1.596  -6.552  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -8.627  -0.689  -5.461  1.00  0.00           C  
ATOM    102  C   ARG A   7      -8.459   0.771  -5.891  1.00  0.00           C  
ATOM    103  O   ARG A   7      -7.534   1.445  -5.485  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -7.713  -1.005  -4.276  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.554  -1.512  -3.102  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -7.642  -2.198  -2.082  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -6.590  -1.191  -1.766  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -6.179  -1.041  -0.536  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -6.359  -1.998   0.333  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -5.586   0.064  -0.177  1.00  0.00           N  
ATOM    111  H   ARG A   7      -7.314  -2.065  -6.473  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -9.654  -0.893  -5.202  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -7.001  -1.764  -4.564  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -7.187  -0.111  -3.979  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -9.057  -0.679  -2.634  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -9.285  -2.219  -3.461  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -8.201  -2.452  -1.192  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -7.193  -3.080  -2.511  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -6.206  -0.643  -2.481  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -6.811  -2.846   0.057  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -6.044  -1.883   1.275  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -5.446   0.796  -0.844  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -5.271   0.179   0.765  1.00  0.00           H  
ATOM    124  N   TYR A   8      -9.343   1.262  -6.717  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.228   2.676  -7.176  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.307   3.539  -6.518  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.248   3.038  -5.934  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -9.436   2.619  -8.689  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.849   2.177  -8.987  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -11.897   3.103  -8.930  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -11.111   0.843  -9.317  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -13.208   2.694  -9.205  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -12.421   0.434  -9.592  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -13.470   1.359  -9.536  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -14.761   0.955  -9.807  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.080   0.701  -7.036  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.247   3.066  -6.954  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -9.267   3.598  -9.113  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -8.742   1.913  -9.122  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -11.696   4.132  -8.675  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -10.301   0.129  -9.360  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -14.018   3.408  -9.162  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -12.622  -0.596  -9.848  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -15.134   0.592  -8.999  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.178   4.834  -6.611  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.196   5.733  -5.993  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.298   7.037  -6.790  1.00  0.00           C  
ATOM    148  O   PHE A   9     -10.798   7.142  -7.892  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -10.679   6.004  -4.580  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -10.328   4.696  -3.915  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -11.344   3.841  -3.472  1.00  0.00           C  
ATOM    152  CD2 PHE A   9      -8.985   4.337  -3.741  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -11.017   2.627  -2.855  1.00  0.00           C  
ATOM    154  CE2 PHE A   9      -8.659   3.123  -3.125  1.00  0.00           C  
ATOM    155  CZ  PHE A   9      -9.675   2.268  -2.682  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.412   5.217  -7.087  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.154   5.242  -5.948  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -9.800   6.631  -4.632  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -11.445   6.504  -4.006  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -12.378   4.118  -3.605  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -8.201   4.997  -4.084  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -11.801   1.967  -2.513  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -7.624   2.847  -2.991  1.00  0.00           H  
ATOM    164  HZ  PHE A   9      -9.423   1.332  -2.206  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.940   8.031  -6.240  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -12.071   9.326  -6.970  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.701  10.492  -6.050  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.222  10.626  -4.961  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -13.545   9.405  -7.372  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -13.766  10.622  -8.237  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -13.292  10.639  -9.555  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -14.444  11.733  -7.723  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -13.496  11.767 -10.358  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -14.649  12.862  -8.525  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -14.175  12.879  -9.843  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -14.377  13.991 -10.634  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.337   7.927  -5.350  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -11.449   9.326  -7.850  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -13.816   8.517  -7.923  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -14.157   9.479  -6.485  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -12.769   9.782  -9.952  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -14.809  11.719  -6.707  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -13.131  11.781 -11.374  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -15.172  13.719  -8.129  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -15.307  14.223 -10.588  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.806  11.338  -6.481  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -10.403  12.496  -5.633  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.628  13.808  -6.389  1.00  0.00           C  
ATOM    189  O   ASN A  11      -9.766  14.276  -7.108  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -8.915  12.285  -5.354  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -8.730  11.777  -3.923  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -8.839  10.594  -3.667  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -8.451  12.627  -2.973  1.00  0.00           N  
ATOM    194  H   ASN A  11     -10.398  11.212  -7.364  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -10.956  12.494  -4.706  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -8.519  11.559  -6.049  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -8.389  13.220  -5.473  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -8.363  13.581  -3.180  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -8.332  12.311  -2.053  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.777  14.405  -6.233  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -12.056  15.686  -6.944  1.00  0.00           C  
ATOM    202  C   ALA A  12     -11.042  16.755  -6.526  1.00  0.00           C  
ATOM    203  O   ALA A  12     -10.629  17.576  -7.319  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -13.466  16.084  -6.507  1.00  0.00           C  
ATOM    205  H   ALA A  12     -12.459  14.010  -5.649  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -12.029  15.538  -8.012  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -14.056  15.193  -6.343  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -13.925  16.684  -7.277  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -13.411  16.652  -5.591  1.00  0.00           H  
ATOM    210  N   LYS A  13     -10.632  16.744  -5.286  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -9.642  17.757  -4.822  1.00  0.00           C  
ATOM    212  C   LYS A  13      -8.432  17.744  -5.752  1.00  0.00           C  
ATOM    213  O   LYS A  13      -8.210  18.664  -6.513  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -9.247  17.311  -3.413  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -8.995  18.542  -2.539  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -7.529  18.963  -2.661  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -7.428  20.489  -2.581  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -6.206  20.834  -3.358  1.00  0.00           N  
ATOM    219  H   LYS A  13     -10.970  16.068  -4.667  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -10.088  18.738  -4.790  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -10.044  16.722  -2.984  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -8.347  16.717  -3.462  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -9.632  19.351  -2.866  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -9.214  18.303  -1.509  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -6.960  18.521  -1.856  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -7.135  18.628  -3.608  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -8.302  20.945  -3.025  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -7.316  20.805  -1.556  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -6.081  21.866  -3.367  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -6.307  20.487  -4.334  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -5.376  20.390  -2.916  1.00  0.00           H  
ATOM    232  N   ASP A  14      -7.660  16.696  -5.709  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -6.477  16.612  -6.605  1.00  0.00           C  
ATOM    234  C   ASP A  14      -6.931  16.195  -8.006  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.147  16.138  -8.933  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -5.584  15.539  -5.983  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -4.521  16.205  -5.106  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -4.003  17.231  -5.515  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -4.243  15.677  -4.042  1.00  0.00           O  
ATOM    240  H   ASP A  14      -7.865  15.958  -5.098  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -5.958  17.557  -6.638  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -6.186  14.875  -5.379  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -5.101  14.974  -6.765  1.00  0.00           H  
ATOM    244  N   GLY A  15      -8.197  15.903  -8.167  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -8.702  15.491  -9.508  1.00  0.00           C  
ATOM    246  C   GLY A  15      -7.916  14.276 -10.003  1.00  0.00           C  
ATOM    247  O   GLY A  15      -7.285  14.313 -11.041  1.00  0.00           O  
ATOM    248  H   GLY A  15      -8.815  15.956  -7.404  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -9.750  15.239  -9.435  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -8.575  16.305 -10.206  1.00  0.00           H  
ATOM    251  N   LEU A  16      -7.950  13.198  -9.269  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -7.205  11.979  -9.697  1.00  0.00           C  
ATOM    253  C   LEU A  16      -7.914  10.717  -9.189  1.00  0.00           C  
ATOM    254  O   LEU A  16      -8.226  10.595  -8.022  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -5.819  12.116  -9.060  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -5.119  10.749  -8.965  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -5.547  10.050  -7.675  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -5.482   9.861 -10.169  1.00  0.00           C  
ATOM    259  H   LEU A  16      -8.465  13.188  -8.436  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -7.105  11.951 -10.773  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -5.216  12.782  -9.661  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -5.923  12.531  -8.068  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -4.051  10.904  -8.941  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -5.731  10.789  -6.909  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -4.763   9.382  -7.349  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -6.448   9.486  -7.853  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -6.120   9.055  -9.840  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -4.588   9.448 -10.599  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -5.997  10.446 -10.913  1.00  0.00           H  
HETATM  270  N   ABA A  17      -8.148   9.770 -10.059  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -8.813   8.505  -9.628  1.00  0.00           C  
HETATM  272  C   ABA A  17      -7.746   7.464  -9.269  1.00  0.00           C  
HETATM  273  O   ABA A  17      -7.333   6.672 -10.091  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -9.625   8.049 -10.840  1.00  0.00           C  
HETATM  275  CG  ABA A  17     -11.041   7.676 -10.396  1.00  0.00           C  
HETATM  276  H   ABA A  17      -7.874   9.884 -10.992  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -9.466   8.686  -8.789  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -9.673   8.850 -11.564  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -9.152   7.187 -11.288  1.00  0.00           H  
HETATM  280  HG1 ABA A  17     -11.713   7.748 -11.238  1.00  0.00           H  
HETATM  281  HG3 ABA A  17     -11.044   6.664 -10.018  1.00  0.00           H  
HETATM  282  HG2 ABA A  17     -11.364   8.351  -9.618  1.00  0.00           H  
ATOM    283  N   GLN A  18      -7.289   7.473  -8.045  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -6.239   6.498  -7.622  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.503   5.114  -8.220  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.626   4.652  -8.274  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.343   6.449  -6.098  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -4.960   6.666  -5.484  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -4.652   5.531  -4.505  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -5.447   5.228  -3.639  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -3.522   4.887  -4.607  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.633   8.127  -7.403  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -5.258   6.851  -7.910  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -7.015   7.225  -5.759  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.723   5.485  -5.794  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -4.216   6.678  -6.268  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.945   7.608  -4.957  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -2.880   5.132  -5.306  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -3.315   4.159  -3.984  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.470   4.448  -8.657  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.642   3.088  -9.242  1.00  0.00           C  
ATOM    302  C   THR A  19      -4.767   2.086  -8.484  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.836   1.523  -9.026  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.181   3.216 -10.695  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -5.842   4.315 -11.305  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.515   1.931 -11.454  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.574   4.841  -8.595  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.679   2.789  -9.207  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.114   3.377 -10.721  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -5.174   4.880 -11.701  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -4.878   1.849 -12.322  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -6.549   1.956 -11.767  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.355   1.080 -10.809  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.056   1.869  -7.230  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.241   0.914  -6.425  1.00  0.00           C  
ATOM    316  C   PHE A  20      -4.821  -0.498  -6.532  1.00  0.00           C  
ATOM    317  O   PHE A  20      -5.933  -0.753  -6.114  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -4.349   1.438  -4.988  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -3.647   0.502  -4.026  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -2.830  -0.529  -4.505  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -3.816   0.674  -2.646  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -2.184  -1.387  -3.606  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -3.170  -0.183  -1.749  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -2.354  -1.213  -2.228  1.00  0.00           C  
ATOM    325  H   PHE A  20      -5.808   2.341  -6.814  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.211   0.928  -6.746  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -3.895   2.415  -4.930  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -5.392   1.513  -4.716  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -2.700  -0.665  -5.565  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -4.446   1.469  -2.275  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -1.555  -2.181  -3.977  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -3.302  -0.049  -0.685  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -1.855  -1.875  -1.535  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.080  -1.421  -7.085  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.607  -2.810  -7.204  1.00  0.00           C  
ATOM    336  C   VAL A  21      -3.987  -3.695  -6.119  1.00  0.00           C  
ATOM    337  O   VAL A  21      -2.867  -4.151  -6.231  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -4.231  -3.286  -8.617  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -2.716  -3.220  -8.834  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -4.702  -4.729  -8.805  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.184  -1.201  -7.412  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.681  -2.803  -7.098  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -4.721  -2.656  -9.345  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -2.226  -3.912  -8.171  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -2.363  -2.220  -8.639  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -2.491  -3.484  -9.857  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -5.495  -4.756  -9.537  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -5.068  -5.114  -7.864  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -3.877  -5.336  -9.146  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.712  -3.929  -5.058  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -4.172  -4.770  -3.953  1.00  0.00           C  
ATOM    352  C   TYR A  22      -5.312  -5.543  -3.285  1.00  0.00           C  
ATOM    353  O   TYR A  22      -6.165  -4.969  -2.640  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -3.518  -3.768  -2.987  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -3.677  -4.210  -1.546  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -3.468  -5.548  -1.187  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -4.033  -3.273  -0.568  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -3.616  -5.947   0.148  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -4.181  -3.672   0.766  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -3.973  -5.008   1.123  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -4.118  -5.402   2.438  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.611  -3.544  -4.985  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.433  -5.450  -4.334  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -2.467  -3.688  -3.217  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -3.983  -2.801  -3.115  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -3.196  -6.272  -1.938  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -4.193  -2.241  -0.844  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -3.456  -6.978   0.424  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -4.455  -2.947   1.518  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -3.865  -6.326   2.502  1.00  0.00           H  
ATOM    371  N   GLY A  23      -5.331  -6.837  -3.431  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -6.422  -7.633  -2.797  1.00  0.00           C  
ATOM    373  C   GLY A  23      -5.849  -8.463  -1.646  1.00  0.00           C  
ATOM    374  O   GLY A  23      -5.919  -8.076  -0.497  1.00  0.00           O  
ATOM    375  H   GLY A  23      -4.633  -7.286  -3.954  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -7.178  -6.960  -2.417  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -6.866  -8.291  -3.529  1.00  0.00           H  
ATOM    378  N   GLY A  24      -5.278  -9.598  -1.944  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -4.699 -10.446  -0.863  1.00  0.00           C  
ATOM    380  C   GLY A  24      -5.509 -11.737  -0.729  1.00  0.00           C  
ATOM    381  O   GLY A  24      -6.682 -11.780  -1.041  1.00  0.00           O  
ATOM    382  H   GLY A  24      -5.228  -9.893  -2.878  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -3.673 -10.687  -1.106  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -4.731  -9.908   0.072  1.00  0.00           H  
ATOM    385  N   CYS A  25      -4.891 -12.790  -0.267  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -5.627 -14.078  -0.113  1.00  0.00           C  
ATOM    387  C   CYS A  25      -5.754 -14.439   1.370  1.00  0.00           C  
ATOM    388  O   CYS A  25      -4.840 -14.232   2.143  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -4.773 -15.114  -0.846  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -5.712 -16.651  -1.046  1.00  0.00           S  
ATOM    391  H   CYS A  25      -3.944 -12.734  -0.021  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -6.600 -14.012  -0.570  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -4.498 -14.732  -1.818  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -3.879 -15.312  -0.274  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -6.862 -14.976   1.803  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -7.601 -15.144   1.180  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26      -6.956 -15.210   2.749  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1      -0.234 -13.052   4.269  1.00  0.00           C  
HETATM  400  C   MPT B   1      -0.965 -11.972   3.464  1.00  0.00           C  
HETATM  401  O   MPT B   1      -0.539 -10.836   3.402  1.00  0.00           O  
HETATM  402  CB  MPT B   1       1.056 -13.450   3.559  1.00  0.00           C  
HETATM  403  SG  MPT B   1       1.203 -15.252   3.548  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       0.030 -12.669   5.237  1.00  0.00           H  
HETATM  405  HA2 MPT B   1      -0.888 -13.915   4.377  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       1.900 -13.023   4.079  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       1.035 -13.084   2.543  1.00  0.00           H  
ATOM    408  N   LYS B   2      -2.060 -12.324   2.846  1.00  0.00           N  
ATOM    409  CA  LYS B   2      -2.823 -11.327   2.043  1.00  0.00           C  
ATOM    410  C   LYS B   2      -1.931 -10.711   0.961  1.00  0.00           C  
ATOM    411  O   LYS B   2      -1.453  -9.601   1.094  1.00  0.00           O  
ATOM    412  CB  LYS B   2      -3.267 -10.261   3.044  1.00  0.00           C  
ATOM    413  CG  LYS B   2      -4.347 -10.841   3.960  1.00  0.00           C  
ATOM    414  CD  LYS B   2      -5.713 -10.299   3.538  1.00  0.00           C  
ATOM    415  CE  LYS B   2      -6.789 -11.345   3.834  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      -6.971 -11.298   5.310  1.00  0.00           N  
ATOM    417  H   LYS B   2      -2.381 -13.248   2.912  1.00  0.00           H  
ATOM    418  HA  LYS B   2      -3.688 -11.791   1.595  1.00  0.00           H  
ATOM    419  HB2 LYS B   2      -2.420  -9.947   3.638  1.00  0.00           H  
ATOM    420  HB3 LYS B   2      -3.669  -9.412   2.512  1.00  0.00           H  
ATOM    421  HG2 LYS B   2      -4.345 -11.918   3.879  1.00  0.00           H  
ATOM    422  HG3 LYS B   2      -4.146 -10.554   4.980  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      -5.926  -9.395   4.091  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      -5.704 -10.082   2.481  1.00  0.00           H  
ATOM    425  HE2 LYS B   2      -7.710 -11.088   3.329  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      -6.454 -12.325   3.532  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      -7.512 -12.128   5.620  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      -7.485 -10.431   5.567  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      -6.040 -11.300   5.774  1.00  0.00           H  
ATOM    430  N   ALA B   3      -1.704 -11.421  -0.111  1.00  0.00           N  
ATOM    431  CA  ALA B   3      -0.847 -10.870  -1.201  1.00  0.00           C  
ATOM    432  C   ALA B   3      -1.254  -9.427  -1.509  1.00  0.00           C  
ATOM    433  O   ALA B   3      -2.409  -9.134  -1.748  1.00  0.00           O  
ATOM    434  CB  ALA B   3      -1.108 -11.772  -2.407  1.00  0.00           C  
ATOM    435  H   ALA B   3      -2.101 -12.312  -0.202  1.00  0.00           H  
ATOM    436  HA  ALA B   3       0.194 -10.918  -0.922  1.00  0.00           H  
ATOM    437  HB1 ALA B   3      -1.247 -12.790  -2.072  1.00  0.00           H  
ATOM    438  HB2 ALA B   3      -0.264 -11.727  -3.079  1.00  0.00           H  
ATOM    439  HB3 ALA B   3      -1.997 -11.437  -2.922  1.00  0.00           H  
ATOM    440  N   ARG B   4      -0.315  -8.522  -1.497  1.00  0.00           N  
ATOM    441  CA  ARG B   4      -0.650  -7.099  -1.779  1.00  0.00           C  
ATOM    442  C   ARG B   4      -0.988  -6.904  -3.260  1.00  0.00           C  
ATOM    443  O   ARG B   4      -2.145  -6.872  -3.626  1.00  0.00           O  
ATOM    444  CB  ARG B   4       0.602  -6.310  -1.403  1.00  0.00           C  
ATOM    445  CG  ARG B   4       0.321  -5.471  -0.156  1.00  0.00           C  
ATOM    446  CD  ARG B   4       0.437  -6.353   1.088  1.00  0.00           C  
ATOM    447  NE  ARG B   4       0.848  -5.427   2.180  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       0.755  -5.804   3.426  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       0.880  -7.065   3.737  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       0.537  -4.921   4.361  1.00  0.00           N  
ATOM    451  H   ARG B   4       0.606  -8.777  -1.295  1.00  0.00           H  
ATOM    452  HA  ARG B   4      -1.465  -6.788  -1.167  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       1.405  -6.996  -1.198  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       0.880  -5.661  -2.218  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       1.037  -4.663  -0.096  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -0.678  -5.062  -0.214  1.00  0.00           H  
ATOM    457  HD2 ARG B   4      -0.517  -6.808   1.316  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       1.192  -7.110   0.943  1.00  0.00           H  
ATOM    459  HE  ARG B   4       1.188  -4.534   1.963  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       1.046  -7.743   3.020  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       0.809  -7.355   4.692  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       0.442  -3.954   4.121  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       0.465  -5.209   5.315  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.042  -6.775  -4.076  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.076  -6.565  -5.571  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.348  -5.134  -5.924  1.00  0.00           C  
ATOM    467  O   ILE B   5       0.520  -4.296  -5.061  1.00  0.00           O  
ATOM    468  CB  ILE B   5      -1.522  -6.828  -6.004  1.00  0.00           C  
ATOM    469  CG1 ILE B   5      -1.882  -8.288  -5.713  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -1.650  -6.577  -7.507  1.00  0.00           C  
ATOM    471  CD1 ILE B   5      -3.397  -8.429  -5.611  1.00  0.00           C  
ATOM    472  H   ILE B   5       0.939  -6.811  -3.686  1.00  0.00           H  
ATOM    473  HA  ILE B   5       0.574  -7.262  -6.079  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -2.190  -6.167  -5.478  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -1.517  -8.912  -6.512  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -1.430  -8.594  -4.783  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -0.930  -7.182  -8.036  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -1.467  -5.535  -7.715  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -2.647  -6.838  -7.831  1.00  0.00           H  
ATOM    480 HD11 ILE B   5      -3.858  -7.463  -5.748  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -3.656  -8.819  -4.637  1.00  0.00           H  
ATOM    482 HD13 ILE B   5      -3.745  -9.107  -6.375  1.00  0.00           H  
ATOM    483  N   ILE B   6       0.548  -4.859  -7.184  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.997  -3.496  -7.605  1.00  0.00           C  
ATOM    485  C   ILE B   6       0.011  -2.399  -7.177  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.149  -2.644  -6.898  1.00  0.00           O  
ATOM    487  CB  ILE B   6       1.078  -3.569  -9.128  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       2.012  -4.712  -9.535  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       1.624  -2.248  -9.675  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       1.360  -5.532 -10.650  1.00  0.00           C  
ATOM    491  H   ILE B   6       0.424  -5.559  -7.859  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.976  -3.290  -7.204  1.00  0.00           H  
ATOM    493  HB  ILE B   6       0.092  -3.746  -9.533  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       2.948  -4.303  -9.887  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       2.195  -5.348  -8.682  1.00  0.00           H  
ATOM    496 HG21 ILE B   6       0.862  -1.487  -9.603  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       1.908  -2.377 -10.709  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       2.488  -1.950  -9.100  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       2.073  -5.688 -11.446  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.503  -4.999 -11.034  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       1.044  -6.487 -10.256  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.479  -1.179  -7.144  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.399  -0.038  -6.761  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.104   1.163  -7.658  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.966   1.739  -7.606  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.045   0.284  -5.309  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -0.853   1.496  -4.845  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -0.949   1.493  -3.318  1.00  0.00           C  
ATOM    509  NE  ARG B   7       0.248   2.250  -2.857  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       0.208   3.552  -2.785  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -0.209   4.132  -1.693  1.00  0.00           N  
ATOM    512  NH2 ARG B   7       0.585   4.273  -3.805  1.00  0.00           N  
ATOM    513  H   ARG B   7       1.414  -1.010  -7.386  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.435  -0.319  -6.836  1.00  0.00           H  
ATOM    515  HB2 ARG B   7      -0.276  -0.566  -4.684  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       1.007   0.510  -5.237  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -0.364   2.401  -5.174  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -1.847   1.451  -5.266  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -1.857   1.987  -2.998  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -0.915   0.484  -2.941  1.00  0.00           H  
ATOM    521  HE  ARG B   7       1.065   1.769  -2.608  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -0.498   3.579  -0.911  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -0.240   5.130  -1.638  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       0.903   3.826  -4.642  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       0.557   5.271  -3.750  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.042   1.542  -8.483  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -0.819   2.704  -9.388  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.462   3.960  -8.794  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.484   3.895  -8.141  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -1.499   2.314 -10.700  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.059   0.925 -11.097  1.00  0.00           C  
ATOM    532  CD1 TYR B   8       0.262   0.696 -11.498  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -1.973  -0.136 -11.061  1.00  0.00           C  
ATOM    534  CE1 TYR B   8       0.671  -0.592 -11.864  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -1.564  -1.424 -11.427  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -0.243  -1.652 -11.828  1.00  0.00           C  
ATOM    537  OH  TYR B   8       0.160  -2.922 -12.189  1.00  0.00           O  
ATOM    538  H   TYR B   8      -1.895   1.059  -8.508  1.00  0.00           H  
ATOM    539  HA  TYR B   8       0.237   2.860  -9.550  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.570   2.332 -10.570  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -1.218   3.014 -11.474  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.966   1.514 -11.525  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -2.994   0.039 -10.751  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       1.690  -0.767 -12.173  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -2.268  -2.243 -11.399  1.00  0.00           H  
ATOM    546  HH  TYR B   8       1.065  -2.868 -12.506  1.00  0.00           H  
ATOM    547  N   PHE B   9      -0.870   5.103  -9.011  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.450   6.357  -8.452  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.325   7.501  -9.460  1.00  0.00           C  
ATOM    550  O   PHE B   9      -0.812   8.557  -9.151  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -0.619   6.652  -7.203  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.464   7.393  -6.193  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.217   8.505  -6.587  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.491   6.966  -4.860  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -2.997   9.190  -5.648  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -2.269   7.652  -3.922  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -3.023   8.764  -4.316  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.044   5.135  -9.537  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.485   6.207  -8.178  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -0.275   5.724  -6.773  1.00  0.00           H  
ATOM    561  HB3 PHE B   9       0.231   7.261  -7.473  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -2.199   8.834  -7.614  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.910   6.108  -4.556  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -3.578  10.049  -5.952  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -2.290   7.324  -2.893  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -3.623   9.295  -3.591  1.00  0.00           H  
ATOM    567  N   TYR B  10      -1.802   7.307 -10.659  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -1.723   8.398 -11.671  1.00  0.00           C  
ATOM    569  C   TYR B  10      -2.352   9.663 -11.080  1.00  0.00           C  
ATOM    570  O   TYR B  10      -2.686   9.693  -9.916  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -2.543   7.881 -12.858  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -2.259   8.715 -14.084  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -1.001   8.663 -14.695  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -3.259   9.542 -14.612  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -0.743   9.437 -15.833  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -3.001  10.315 -15.749  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -1.743  10.262 -16.360  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -1.489  11.025 -17.482  1.00  0.00           O  
ATOM    579  H   TYR B  10      -2.222   6.451 -10.888  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -0.701   8.575 -11.967  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -2.278   6.853 -13.056  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -3.594   7.940 -12.620  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -0.230   8.026 -14.288  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -4.230   9.582 -14.140  1.00  0.00           H  
ATOM    585  HE1 TYR B  10       0.228   9.397 -16.304  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -3.772  10.952 -16.156  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -2.307  11.458 -17.738  1.00  0.00           H  
ATOM    588  N   ASN B  11      -2.527  10.694 -11.867  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -3.153  11.954 -11.347  1.00  0.00           C  
ATOM    590  C   ASN B  11      -3.070  13.048 -12.414  1.00  0.00           C  
ATOM    591  O   ASN B  11      -2.127  13.114 -13.177  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -2.327  12.362 -10.124  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -2.898  13.654  -9.539  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -2.902  14.681 -10.189  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -3.386  13.647  -8.330  1.00  0.00           N  
ATOM    596  H   ASN B  11      -2.255  10.641 -12.806  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -4.185  11.780 -11.062  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -2.369  11.587  -9.377  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -1.304  12.525 -10.419  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -3.386  12.819  -7.806  1.00  0.00           H  
ATOM    601 HD22 ASN B  11      -3.753  14.470  -7.945  1.00  0.00           H  
ATOM    602  N   ALA B  12      -4.049  13.906 -12.478  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -4.018  14.992 -13.498  1.00  0.00           C  
ATOM    604  C   ALA B  12      -3.349  16.251 -12.930  1.00  0.00           C  
ATOM    605  O   ALA B  12      -2.154  16.440 -13.045  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -5.484  15.262 -13.830  1.00  0.00           C  
ATOM    607  H   ALA B  12      -4.802  13.837 -11.856  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -3.498  14.659 -14.382  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -5.622  16.316 -14.024  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -6.104  14.965 -12.997  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -5.765  14.696 -14.706  1.00  0.00           H  
ATOM    612  N   LYS B  13      -4.126  17.115 -12.329  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -3.575  18.382 -11.757  1.00  0.00           C  
ATOM    614  C   LYS B  13      -2.158  18.190 -11.193  1.00  0.00           C  
ATOM    615  O   LYS B  13      -1.182  18.552 -11.819  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -4.558  18.762 -10.646  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -4.225  20.160 -10.121  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -5.490  20.800  -9.546  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -5.252  22.295  -9.321  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -6.611  22.874  -9.125  1.00  0.00           N  
ATOM    621  H   LYS B  13      -5.087  16.935 -12.261  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -3.569  19.155 -12.510  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -5.563  18.758 -11.043  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -4.488  18.050  -9.840  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -3.475  20.084  -9.346  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -3.850  20.770 -10.929  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -6.308  20.665 -10.240  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -5.736  20.332  -8.605  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -4.643  22.450  -8.441  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -4.785  22.737 -10.187  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -7.103  22.922 -10.040  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -6.525  23.832  -8.726  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -7.153  22.274  -8.473  1.00  0.00           H  
ATOM    634  N   ASP B  14      -2.033  17.643 -10.012  1.00  0.00           N  
ATOM    635  CA  ASP B  14      -0.676  17.458  -9.418  1.00  0.00           C  
ATOM    636  C   ASP B  14       0.087  16.338 -10.132  1.00  0.00           C  
ATOM    637  O   ASP B  14       1.295  16.376 -10.247  1.00  0.00           O  
ATOM    638  CB  ASP B  14      -0.931  17.087  -7.958  1.00  0.00           C  
ATOM    639  CG  ASP B  14      -1.849  15.866  -7.894  1.00  0.00           C  
ATOM    640  OD1 ASP B  14      -3.044  16.038  -8.067  1.00  0.00           O  
ATOM    641  OD2 ASP B  14      -1.342  14.779  -7.670  1.00  0.00           O  
ATOM    642  H   ASP B  14      -2.828  17.367  -9.512  1.00  0.00           H  
ATOM    643  HA  ASP B  14      -0.119  18.379  -9.467  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       0.009  16.857  -7.476  1.00  0.00           H  
ATOM    645  HB3 ASP B  14      -1.402  17.916  -7.452  1.00  0.00           H  
ATOM    646  N   GLY B  15      -0.604  15.340 -10.607  1.00  0.00           N  
ATOM    647  CA  GLY B  15       0.093  14.221 -11.304  1.00  0.00           C  
ATOM    648  C   GLY B  15       0.878  13.390 -10.286  1.00  0.00           C  
ATOM    649  O   GLY B  15       1.972  12.933 -10.555  1.00  0.00           O  
ATOM    650  H   GLY B  15      -1.578  15.323 -10.503  1.00  0.00           H  
ATOM    651  HA2 GLY B  15      -0.636  13.595 -11.797  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       0.776  14.624 -12.037  1.00  0.00           H  
ATOM    653  N   LYS B  16       0.329  13.187  -9.118  1.00  0.00           N  
ATOM    654  CA  LYS B  16       1.045  12.382  -8.084  1.00  0.00           C  
ATOM    655  C   LYS B  16       1.121  10.914  -8.515  1.00  0.00           C  
ATOM    656  O   LYS B  16       0.493  10.053  -7.930  1.00  0.00           O  
ATOM    657  CB  LYS B  16       0.200  12.525  -6.817  1.00  0.00           C  
ATOM    658  CG  LYS B  16       0.843  11.730  -5.679  1.00  0.00           C  
ATOM    659  CD  LYS B  16      -0.150  10.690  -5.154  1.00  0.00           C  
ATOM    660  CE  LYS B  16      -0.856  11.239  -3.911  1.00  0.00           C  
ATOM    661  NZ  LYS B  16      -0.898  10.096  -2.957  1.00  0.00           N  
ATOM    662  H   LYS B  16      -0.554  13.563  -8.921  1.00  0.00           H  
ATOM    663  HA  LYS B  16       2.033  12.778  -7.914  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       0.139  13.567  -6.540  1.00  0.00           H  
ATOM    665  HB3 LYS B  16      -0.794  12.144  -7.002  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       1.728  11.230  -6.046  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       1.114  12.402  -4.879  1.00  0.00           H  
ATOM    668  HD2 LYS B  16      -0.883  10.474  -5.919  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       0.379   9.786  -4.895  1.00  0.00           H  
ATOM    670  HE2 LYS B  16      -0.292  12.062  -3.493  1.00  0.00           H  
ATOM    671  HE3 LYS B  16      -1.859  11.553  -4.156  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16      -0.200   9.410  -2.983  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.886  10.621  -9.532  1.00  0.00           N  
HETATM  674  CA  ABA B  17       2.001   9.208  -9.999  1.00  0.00           C  
HETATM  675  C   ABA B  17       2.670   8.344  -8.926  1.00  0.00           C  
HETATM  676  O   ABA B  17       3.218   8.845  -7.964  1.00  0.00           O  
HETATM  677  CB  ABA B  17       2.875   9.277 -11.251  1.00  0.00           C  
HETATM  678  CG  ABA B  17       4.249   9.839 -10.883  1.00  0.00           C  
HETATM  679  H   ABA B  17       2.383  11.330  -9.989  1.00  0.00           H  
HETATM  680  HA  ABA B  17       1.029   8.815 -10.249  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       2.990   8.285 -11.664  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       2.409   9.921 -11.981  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       5.009   9.099 -11.090  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       4.443  10.728 -11.467  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       4.267  10.088  -9.833  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.629   7.048  -9.086  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.262   6.152  -8.076  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.975   4.686  -8.413  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.865   4.320  -8.745  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.613   6.530  -6.744  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.701   6.770  -5.696  1.00  0.00           C  
ATOM    692  CD  GLN B  18       3.204   7.789  -4.670  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       3.205   7.526  -3.484  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       2.775   8.952  -5.079  1.00  0.00           N  
ATOM    695  H   GLN B  18       2.182   6.665  -9.869  1.00  0.00           H  
ATOM    696  HA  GLN B  18       4.326   6.327  -8.031  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.029   7.429  -6.871  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       1.972   5.727  -6.416  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       3.932   5.839  -5.197  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       4.589   7.150  -6.178  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       2.774   9.165  -6.037  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       2.454   9.613  -4.431  1.00  0.00           H  
ATOM    703  N   THR B  19       3.968   3.843  -8.325  1.00  0.00           N  
ATOM    704  CA  THR B  19       3.751   2.400  -8.636  1.00  0.00           C  
ATOM    705  C   THR B  19       4.440   1.528  -7.585  1.00  0.00           C  
ATOM    706  O   THR B  19       5.559   1.786  -7.189  1.00  0.00           O  
ATOM    707  CB  THR B  19       4.388   2.187 -10.009  1.00  0.00           C  
ATOM    708  OG1 THR B  19       3.873   3.144 -10.923  1.00  0.00           O  
ATOM    709  CG2 THR B  19       4.067   0.775 -10.507  1.00  0.00           C  
ATOM    710  H   THR B  19       4.855   4.157  -8.052  1.00  0.00           H  
ATOM    711  HA  THR B  19       2.698   2.178  -8.680  1.00  0.00           H  
ATOM    712  HB  THR B  19       5.458   2.301  -9.931  1.00  0.00           H  
ATOM    713  HG1 THR B  19       2.994   2.860 -11.186  1.00  0.00           H  
ATOM    714 HG21 THR B  19       3.007   0.595 -10.417  1.00  0.00           H  
ATOM    715 HG22 THR B  19       4.607   0.053  -9.913  1.00  0.00           H  
ATOM    716 HG23 THR B  19       4.362   0.684 -11.541  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.784   0.496  -7.128  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.414  -0.385  -6.101  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.677  -1.777  -6.680  1.00  0.00           C  
ATOM    720  O   PHE B  20       4.633  -1.986  -7.876  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.397  -0.470  -4.965  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.395   0.823  -4.182  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       3.100   2.032  -4.822  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       3.689   0.809  -2.813  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       3.098   3.228  -4.093  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       3.687   2.005  -2.084  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       3.392   3.214  -2.724  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.882   0.301  -7.457  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.332   0.053  -5.741  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.416  -0.646  -5.375  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       3.661  -1.285  -4.307  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       2.872   2.045  -5.877  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       3.916  -0.124  -2.318  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       2.871   4.160  -4.587  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       3.912   1.994  -1.029  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.391   4.137  -2.162  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.948  -2.733  -5.834  1.00  0.00           N  
ATOM    738  CA  VAL B  21       5.212  -4.117  -6.321  1.00  0.00           C  
ATOM    739  C   VAL B  21       4.206  -5.088  -5.699  1.00  0.00           C  
ATOM    740  O   VAL B  21       3.393  -4.711  -4.880  1.00  0.00           O  
ATOM    741  CB  VAL B  21       6.629  -4.438  -5.845  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       7.123  -5.708  -6.537  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       7.558  -3.273  -6.191  1.00  0.00           C  
ATOM    744  H   VAL B  21       4.977  -2.541  -4.873  1.00  0.00           H  
ATOM    745  HA  VAL B  21       5.165  -4.156  -7.396  1.00  0.00           H  
ATOM    746  HB  VAL B  21       6.622  -4.590  -4.775  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       6.933  -6.561  -5.902  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       8.184  -5.627  -6.723  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       6.601  -5.834  -7.473  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       8.584  -3.609  -6.164  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       7.422  -2.477  -5.473  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       7.325  -2.908  -7.181  1.00  0.00           H  
ATOM    753  N   TYR B  22       4.253  -6.338  -6.075  1.00  0.00           N  
ATOM    754  CA  TYR B  22       3.295  -7.320  -5.495  1.00  0.00           C  
ATOM    755  C   TYR B  22       3.605  -7.537  -4.011  1.00  0.00           C  
ATOM    756  O   TYR B  22       4.534  -6.970  -3.472  1.00  0.00           O  
ATOM    757  CB  TYR B  22       3.508  -8.610  -6.290  1.00  0.00           C  
ATOM    758  CG  TYR B  22       2.209  -9.035  -6.939  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       1.811  -8.455  -8.151  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       1.411 -10.019  -6.339  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       0.617  -8.857  -8.761  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       0.218 -10.422  -6.952  1.00  0.00           C  
ATOM    763  CZ  TYR B  22      -0.179  -9.842  -8.162  1.00  0.00           C  
ATOM    764  OH  TYR B  22      -1.353 -10.241  -8.766  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.916  -6.630  -6.735  1.00  0.00           H  
ATOM    766  HA  TYR B  22       2.285  -6.972  -5.618  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       4.252  -8.440  -7.054  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       3.848  -9.390  -5.625  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       2.421  -7.695  -8.612  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       1.714 -10.466  -5.405  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       0.310  -8.409  -9.694  1.00  0.00           H  
ATOM    772  HE2 TYR B  22      -0.396 -11.180  -6.490  1.00  0.00           H  
ATOM    773  HH  TYR B  22      -1.215 -11.118  -9.132  1.00  0.00           H  
ATOM    774  N   GLY B  23       2.833  -8.352  -3.347  1.00  0.00           N  
ATOM    775  CA  GLY B  23       3.086  -8.601  -1.900  1.00  0.00           C  
ATOM    776  C   GLY B  23       4.475  -9.216  -1.724  1.00  0.00           C  
ATOM    777  O   GLY B  23       5.475  -8.618  -2.071  1.00  0.00           O  
ATOM    778  H   GLY B  23       2.087  -8.799  -3.799  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       3.035  -7.664  -1.363  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       2.341  -9.279  -1.515  1.00  0.00           H  
ATOM    781  N   GLY B  24       4.550 -10.404  -1.190  1.00  0.00           N  
ATOM    782  CA  GLY B  24       5.878 -11.051  -0.996  1.00  0.00           C  
ATOM    783  C   GLY B  24       5.680 -12.494  -0.533  1.00  0.00           C  
ATOM    784  O   GLY B  24       6.386 -13.391  -0.947  1.00  0.00           O  
ATOM    785  H   GLY B  24       3.732 -10.871  -0.916  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       6.421 -11.042  -1.931  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       6.438 -10.510  -0.249  1.00  0.00           H  
ATOM    788  N   CYS B  25       4.722 -12.724   0.324  1.00  0.00           N  
ATOM    789  CA  CYS B  25       4.476 -14.112   0.813  1.00  0.00           C  
ATOM    790  C   CYS B  25       4.015 -15.005  -0.343  1.00  0.00           C  
ATOM    791  O   CYS B  25       2.922 -14.849  -0.855  1.00  0.00           O  
ATOM    792  CB  CYS B  25       3.370 -13.973   1.861  1.00  0.00           C  
ATOM    793  SG  CYS B  25       2.763 -15.617   2.317  1.00  0.00           S  
ATOM    794  H   CYS B  25       4.163 -11.986   0.644  1.00  0.00           H  
ATOM    795  HA  CYS B  25       5.367 -14.513   1.269  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       3.762 -13.477   2.736  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       2.558 -13.390   1.451  1.00  0.00           H  
HETATM  798  N   NH2 B  26       4.811 -15.940  -0.783  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       5.691 -16.068  -0.370  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       4.532 -16.514  -1.527  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27      -1.867  10.009  -2.085  1.00  0.00           C  
HETATM  803  C2  C55 A  27      -1.854   8.811  -1.133  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -3.355   6.972  -0.646  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -4.672   6.561  -0.682  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -3.209   8.189  -1.093  1.00  0.00           N  
HETATM  807  O2  C55 A  27      -2.746  10.847  -2.032  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -2.448   6.272  -0.240  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -9.130  -0.429   0.301  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -9.868  -0.031  -0.579  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -8.115   0.502   0.966  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -7.649   1.520  -0.019  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -6.838   2.470   0.359  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -6.448   2.546   1.508  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -6.396   3.485  -0.698  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -5.524   4.435  -0.105  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -5.099   5.389  -1.068  1.00  0.00           N  
HETATM  818 HC22 C55 A  27      -1.582   9.141  -0.139  1.00  0.00           H  
HETATM  819 HC21 C55 A  27      -1.135   8.087  -1.481  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -5.418   7.273  -0.362  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -3.990   8.694  -1.405  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -8.581   0.997   1.803  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -7.269  -0.075   1.315  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -7.952   1.476  -0.949  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -5.881   2.975  -1.500  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -7.263   3.990  -1.094  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  CA  MPT A   1      -1.733 -14.940 -14.290  1.00  0.00           C  
HETATM    2  C   MPT A   1      -2.190 -13.543 -14.725  1.00  0.00           C  
HETATM    3  O   MPT A   1      -1.385 -12.670 -14.984  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -0.249 -15.125 -14.593  1.00  0.00           C  
HETATM    5  SG  MPT A   1       0.698 -15.038 -13.053  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -1.866 -15.053 -13.231  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -2.323 -15.686 -14.820  1.00  0.00           H  
HETATM    8  HB1 MPT A   1       0.081 -14.345 -15.263  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -0.093 -16.088 -15.058  1.00  0.00           H  
ATOM     10  N   LYS A   2      -3.474 -13.325 -14.805  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -3.976 -11.983 -15.223  1.00  0.00           C  
ATOM     12  C   LYS A   2      -5.173 -11.572 -14.362  1.00  0.00           C  
ATOM     13  O   LYS A   2      -6.180 -11.113 -14.861  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -4.398 -12.153 -16.682  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -3.760 -11.051 -17.529  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -4.763 -10.565 -18.577  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -5.118 -11.717 -19.519  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.210 -11.185 -20.382  1.00  0.00           N  
ATOM     19  H   LYS A   2      -4.107 -14.041 -14.592  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -3.190 -11.248 -15.150  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -4.073 -13.119 -17.041  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -5.473 -12.085 -16.757  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -3.475 -10.227 -16.892  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -2.884 -11.440 -18.027  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -5.658 -10.214 -18.082  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -4.327  -9.758 -19.146  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -4.260 -11.989 -20.118  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -5.472 -12.568 -18.958  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.045 -10.981 -19.798  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -6.455 -11.893 -21.105  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -5.891 -10.311 -20.844  1.00  0.00           H  
ATOM     32  N   ALA A   3      -5.070 -11.734 -13.071  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -6.201 -11.350 -12.179  1.00  0.00           C  
ATOM     34  C   ALA A   3      -5.827 -10.115 -11.354  1.00  0.00           C  
ATOM     35  O   ALA A   3      -5.797 -10.153 -10.141  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -6.414 -12.559 -11.268  1.00  0.00           C  
ATOM     37  H   ALA A   3      -4.247 -12.105 -12.689  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -7.091 -11.163 -12.758  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -5.576 -12.655 -10.594  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -6.497 -13.453 -11.870  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -7.322 -12.425 -10.698  1.00  0.00           H  
ATOM     42  N   LYS A   4      -5.539  -9.021 -12.006  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -5.165  -7.786 -11.258  1.00  0.00           C  
ATOM     44  C   LYS A   4      -6.408  -6.940 -10.976  1.00  0.00           C  
ATOM     45  O   LYS A   4      -6.808  -6.120 -11.778  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -4.207  -7.037 -12.186  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -2.883  -7.799 -12.276  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -2.140  -7.383 -13.548  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -2.020  -5.858 -13.595  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -1.218  -5.574 -14.818  1.00  0.00           N  
ATOM     51  H   LYS A   4      -5.566  -9.012 -12.985  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -4.663  -8.040 -10.337  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -4.646  -6.958 -13.169  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -4.024  -6.048 -11.791  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -2.276  -7.570 -11.412  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -3.079  -8.860 -12.308  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -1.154  -7.824 -13.548  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -2.688  -7.726 -14.413  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -3.000  -5.407 -13.672  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -1.503  -5.494 -12.721  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -0.249  -5.725 -14.814  1.00  0.00           H  
ATOM     62  N   ILE A   5      -7.021  -7.128  -9.839  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -8.237  -6.330  -9.507  1.00  0.00           C  
ATOM     64  C   ILE A   5      -7.868  -4.851  -9.363  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.325  -4.431  -8.360  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -8.729  -6.894  -8.175  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -9.217  -8.330  -8.380  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -9.882  -6.036  -7.651  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -10.341  -8.344  -9.418  1.00  0.00           C  
ATOM     70  H   ILE A   5      -6.682  -7.792  -9.204  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -8.992  -6.460 -10.266  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -7.920  -6.886  -7.459  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      -8.397  -8.943  -8.728  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -9.589  -8.722  -7.446  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -10.703  -6.674  -7.361  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -10.208  -5.360  -8.427  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.547  -5.467  -6.795  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -9.914  -8.364 -10.411  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -10.946  -7.456  -9.305  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -10.955  -9.220  -9.273  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.156  -4.060 -10.360  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.817  -2.610 -10.283  1.00  0.00           C  
ATOM     83  C   ILE A   6      -8.954  -1.829  -9.618  1.00  0.00           C  
ATOM     84  O   ILE A   6      -9.919  -1.455 -10.255  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.642  -2.167 -11.735  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.649  -3.099 -12.434  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.107  -0.735 -11.772  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -5.301  -3.044 -11.712  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.590  -4.419 -11.162  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -6.895  -2.467  -9.741  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.595  -2.209 -12.242  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.028  -4.111 -12.413  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.519  -2.784 -13.458  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -6.782  -0.446 -10.784  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.889  -0.067 -12.103  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -6.274  -0.679 -12.456  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -4.584  -3.653 -12.242  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -5.417  -3.418 -10.706  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -4.952  -2.022 -11.679  1.00  0.00           H  
ATOM    100  N   ARG A   7      -8.845  -1.576  -8.343  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.916  -0.814  -7.637  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.397   0.569  -7.241  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.386   0.696  -6.578  1.00  0.00           O  
ATOM    104  CB  ARG A   7     -10.240  -1.644  -6.395  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -11.317  -2.676  -6.736  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -12.700  -2.036  -6.599  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -13.496  -2.598  -7.725  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -13.281  -2.188  -8.945  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -13.193  -0.911  -9.199  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -13.151  -3.056  -9.912  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.056  -1.883  -7.849  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.790  -0.726  -8.262  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.348  -2.150  -6.057  1.00  0.00           H  
ATOM    114  HB3 ARG A   7     -10.603  -0.994  -5.613  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -11.177  -3.020  -7.751  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -11.240  -3.513  -6.059  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -13.144  -2.304  -5.650  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -12.630  -0.964  -6.694  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -14.182  -3.275  -7.550  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -13.292  -0.246  -8.458  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -13.028  -0.597 -10.134  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -13.218  -4.034  -9.717  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -12.986  -2.742 -10.847  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.074   1.609  -7.644  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.609   2.981  -7.291  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.790   3.855  -6.859  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.935   3.459  -6.953  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -8.984   3.527  -8.574  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.026   3.557  -9.666  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -10.376   2.377 -10.332  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.644   4.766 -10.011  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -11.344   2.404 -11.344  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -11.611   4.793 -11.023  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -11.961   3.613 -11.689  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -12.915   3.639 -12.686  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.885   1.489  -8.181  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.867   2.938  -6.510  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.616   4.528  -8.399  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -8.166   2.890  -8.876  1.00  0.00           H  
ATOM    140  HD1 TYR A   8      -9.900   1.445 -10.066  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -10.374   5.676  -9.497  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -11.614   1.494 -11.858  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -12.087   5.725 -11.289  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -13.469   4.410 -12.545  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.517   5.042  -6.391  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.619   5.948  -5.956  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.342   7.374  -6.437  1.00  0.00           C  
ATOM    148  O   PHE A   9     -10.631   8.126  -5.800  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -11.606   5.884  -4.428  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.491   4.445  -3.981  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -12.466   3.515  -4.362  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -10.412   4.043  -3.188  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -12.359   2.181  -3.949  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -10.304   2.710  -2.774  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -11.279   1.779  -3.155  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.586   5.340  -6.327  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.566   5.598  -6.333  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -10.764   6.446  -4.051  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -12.523   6.307  -4.043  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -13.299   3.825  -4.975  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.660   4.762  -2.894  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -13.110   1.463  -4.242  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -9.471   2.400  -2.162  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -11.196   0.751  -2.836  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.894   7.750  -7.559  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.659   9.127  -8.084  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.719  10.151  -6.948  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.742  10.335  -6.318  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -12.792   9.368  -9.083  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -12.357  10.392 -10.106  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -11.379  11.340  -9.781  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -12.936  10.395 -11.382  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -10.980  12.289 -10.731  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -12.536  11.343 -12.331  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -11.558  12.290 -12.005  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -11.164  13.224 -12.941  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.461   7.126  -8.058  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.707   9.179  -8.588  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -13.035   8.442  -9.581  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.662   9.733  -8.558  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -10.931  11.340  -8.799  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -13.691   9.664 -11.632  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -10.225  13.019 -10.479  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -12.982  11.343 -13.314  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -10.944  14.035 -12.476  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.631  10.821  -6.685  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -10.624  11.836  -5.595  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.416  13.234  -6.183  1.00  0.00           C  
ATOM    189  O   ASN A  11      -9.312  13.742  -6.225  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -9.446  11.450  -4.699  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -9.911  11.379  -3.244  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -10.299  10.331  -2.768  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -9.889  12.459  -2.512  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.818  10.658  -7.209  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -11.544  11.795  -5.034  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -9.066  10.484  -5.003  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -8.665  12.190  -4.790  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -9.577  13.305  -2.896  1.00  0.00           H  
ATOM    199 HD22 ASN A  11     -10.185  12.425  -1.579  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.467  13.858  -6.641  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -11.331  15.222  -7.230  1.00  0.00           C  
ATOM    202  C   ALA A  12     -10.772  16.196  -6.185  1.00  0.00           C  
ATOM    203  O   ALA A  12      -9.840  15.883  -5.474  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -12.751  15.616  -7.637  1.00  0.00           C  
ATOM    205  H   ALA A  12     -12.347  13.428  -6.600  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -10.692  15.195  -8.098  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -13.290  15.970  -6.770  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -13.258  14.758  -8.051  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -12.708  16.401  -8.378  1.00  0.00           H  
ATOM    210  N   LYS A  13     -11.322  17.380  -6.101  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -10.822  18.387  -5.117  1.00  0.00           C  
ATOM    212  C   LYS A  13      -9.426  18.828  -5.531  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.174  19.983  -5.814  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -10.784  17.651  -3.777  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -11.102  18.634  -2.647  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -10.872  17.952  -1.297  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -10.884  19.003  -0.185  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -9.810  18.580   0.756  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.048  17.613  -6.697  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -11.491  19.231  -5.063  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -11.516  16.857  -3.781  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -9.800  17.234  -3.622  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -10.457  19.498  -2.730  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -12.133  18.945  -2.720  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -11.657  17.230  -1.120  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -9.915  17.450  -1.305  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -10.667  19.981  -0.592  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -11.837  19.007   0.320  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -10.014  17.624   1.107  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -9.771  19.243   1.557  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -8.896  18.578   0.262  1.00  0.00           H  
ATOM    232  N   ASP A  14      -8.533  17.896  -5.594  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -7.147  18.197  -6.021  1.00  0.00           C  
ATOM    234  C   ASP A  14      -6.823  17.340  -7.243  1.00  0.00           C  
ATOM    235  O   ASP A  14      -5.695  17.277  -7.692  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -6.265  17.811  -4.833  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -6.583  16.376  -4.407  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -7.190  15.667  -5.191  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -6.213  16.012  -3.302  1.00  0.00           O  
ATOM    240  H   ASP A  14      -8.785  16.975  -5.384  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -7.036  19.247  -6.247  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -5.225  17.880  -5.120  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -6.457  18.480  -4.008  1.00  0.00           H  
ATOM    244  N   GLY A  15      -7.814  16.677  -7.788  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.567  15.822  -8.984  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.539  14.743  -8.640  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.547  14.575  -9.322  1.00  0.00           O  
ATOM    248  H   GLY A  15      -8.721  16.744  -7.412  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -8.492  15.355  -9.290  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -7.187  16.432  -9.789  1.00  0.00           H  
ATOM    251  N   LEU A  16      -6.767  14.008  -7.586  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -5.805  12.938  -7.197  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.515  11.583  -7.160  1.00  0.00           C  
ATOM    254  O   LEU A  16      -7.084  11.197  -6.158  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -5.321  13.331  -5.800  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -4.068  12.528  -5.448  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -2.825  13.379  -5.714  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -4.113  12.139  -3.969  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.574  14.160  -7.050  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -4.972  12.910  -7.883  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -5.090  14.386  -5.784  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -6.095  13.120  -5.078  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -4.030  11.636  -6.056  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -1.951  12.745  -5.728  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -2.722  14.118  -4.933  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -2.925  13.875  -6.669  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -3.977  11.072  -3.873  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -5.068  12.420  -3.552  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -3.324  12.652  -3.438  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.491  10.861  -8.246  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.170   9.532  -8.275  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.286   8.465  -7.624  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.113   8.351  -7.920  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -7.373   9.226  -9.758  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -8.863   9.019 -10.038  1.00  0.00           C  
HETATM  276  H   ABA A  17      -6.029  11.192  -9.044  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.125   9.587  -7.777  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -7.007  10.053 -10.350  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -6.832   8.329 -10.019  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -9.009   8.832 -11.092  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -9.221   8.174  -9.469  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -9.410   9.905  -9.750  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.842   7.680  -6.742  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -6.038   6.616  -6.075  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.501   5.236  -6.548  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.674   4.922  -6.520  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.312   6.790  -4.581  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.728   8.122  -4.105  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -4.876   7.889  -2.856  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -3.668   7.998  -2.903  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -5.460   7.570  -1.733  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.791   7.788  -6.521  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.988   6.753  -6.277  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -7.378   6.780  -4.407  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -5.850   5.982  -4.034  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -5.115   8.546  -4.887  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -6.532   8.803  -3.867  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -6.435   7.481  -1.696  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -4.923   7.417  -0.928  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.592   4.410  -6.986  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.988   3.053  -7.462  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.159   1.975  -6.758  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.018   1.736  -7.097  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.693   3.060  -8.963  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.515   4.028  -9.601  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.982   1.677  -9.548  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.650   4.680  -7.004  1.00  0.00           H  
ATOM    308  HA  THR A  19      -7.040   2.889  -7.296  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.654   3.304  -9.126  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -5.966   4.526 -10.211  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.977   1.366  -9.263  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -5.261   0.968  -9.169  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.912   1.719 -10.624  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.727   1.321  -5.782  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.973   0.256  -5.061  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.286  -1.112  -5.674  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.432  -1.467  -5.870  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.470   0.325  -3.617  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -4.614  -0.565  -2.747  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -4.713  -1.957  -2.858  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -3.722   0.002  -1.830  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -3.920  -2.781  -2.051  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -2.927  -0.821  -1.024  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -3.027  -2.214  -1.135  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.650   1.528  -5.526  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.914   0.453  -5.098  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -5.407   1.343  -3.263  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.495  -0.010  -3.572  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -5.402  -2.395  -3.565  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -3.644   1.077  -1.745  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -3.996  -3.855  -2.137  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -2.239  -0.385  -0.317  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -2.415  -2.851  -0.512  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.278  -1.881  -5.982  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.522  -3.222  -6.587  1.00  0.00           C  
ATOM    336  C   VAL A  21      -3.941  -4.324  -5.697  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.190  -4.063  -4.778  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -3.801  -3.183  -7.935  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.123  -4.453  -8.723  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -4.269  -1.960  -8.727  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.361  -1.575  -5.820  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.579  -3.379  -6.740  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -2.736  -3.122  -7.770  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -3.677  -4.390  -9.705  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -5.194  -4.556  -8.820  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -3.725  -5.311  -8.202  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -4.122  -2.137  -9.782  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -3.698  -1.095  -8.424  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -5.317  -1.786  -8.534  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.284  -5.554  -5.965  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.754  -6.678  -5.138  1.00  0.00           C  
ATOM    352  C   TYR A  22      -3.683  -7.955  -5.978  1.00  0.00           C  
ATOM    353  O   TYR A  22      -4.530  -8.821  -5.882  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -4.761  -6.837  -3.999  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -4.404  -8.048  -3.171  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -3.427  -7.951  -2.173  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -5.050  -9.269  -3.402  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -3.097  -9.074  -1.405  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -4.719 -10.392  -2.633  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -3.742 -10.294  -1.635  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -3.416 -11.401  -0.877  1.00  0.00           O  
ATOM    362  H   TYR A  22      -4.891  -5.741  -6.711  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -2.782  -6.430  -4.741  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -4.740  -5.956  -3.375  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -5.752  -6.963  -4.409  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -2.929  -7.009  -1.995  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -5.803  -9.345  -4.172  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -2.343  -8.999  -0.634  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -5.217 -11.334  -2.811  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -4.213 -11.921  -0.755  1.00  0.00           H  
ATOM    371  N   GLY A  23      -2.684  -8.077  -6.810  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -2.569  -9.295  -7.661  1.00  0.00           C  
ATOM    373  C   GLY A  23      -1.384 -10.143  -7.197  1.00  0.00           C  
ATOM    374  O   GLY A  23      -1.345 -10.610  -6.076  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.013  -7.366  -6.879  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -3.478  -9.874  -7.584  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -2.415  -9.002  -8.689  1.00  0.00           H  
ATOM    378  N   GLY A  24      -0.420 -10.347  -8.052  1.00  0.00           N  
ATOM    379  CA  GLY A  24       0.762 -11.169  -7.666  1.00  0.00           C  
ATOM    380  C   GLY A  24       1.420 -11.736  -8.924  1.00  0.00           C  
ATOM    381  O   GLY A  24       1.863 -12.868  -8.947  1.00  0.00           O  
ATOM    382  H   GLY A  24      -0.475  -9.963  -8.952  1.00  0.00           H  
ATOM    383  HA2 GLY A  24       1.471 -10.551  -7.132  1.00  0.00           H  
ATOM    384  HA3 GLY A  24       0.444 -11.983  -7.034  1.00  0.00           H  
ATOM    385  N   CYS A  25       1.487 -10.961  -9.971  1.00  0.00           N  
ATOM    386  CA  CYS A  25       2.114 -11.461 -11.229  1.00  0.00           C  
ATOM    387  C   CYS A  25       2.576 -10.286 -12.095  1.00  0.00           C  
ATOM    388  O   CYS A  25       2.259 -10.211 -13.265  1.00  0.00           O  
ATOM    389  CB  CYS A  25       1.008 -12.246 -11.934  1.00  0.00           C  
ATOM    390  SG  CYS A  25       1.735 -13.311 -13.203  1.00  0.00           S  
ATOM    391  H   CYS A  25       1.122 -10.053  -9.934  1.00  0.00           H  
ATOM    392  HA  CYS A  25       2.943 -12.113 -11.004  1.00  0.00           H  
ATOM    393  HB2 CYS A  25       0.482 -12.854 -11.213  1.00  0.00           H  
ATOM    394  HB3 CYS A  25       0.316 -11.557 -12.395  1.00  0.00           H  
HETATM  395  N   NH2 A  26       3.321  -9.356 -11.563  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26       3.578  -9.414 -10.619  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26       3.623  -8.598 -12.107  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       3.977 -12.023   4.193  1.00  0.00           C  
HETATM  400  C   MPT B   1       3.147 -11.338   3.103  1.00  0.00           C  
HETATM  401  O   MPT B   1       3.352 -10.183   2.787  1.00  0.00           O  
HETATM  402  CB  MPT B   1       4.757 -13.191   3.599  1.00  0.00           C  
HETATM  403  SG  MPT B   1       5.796 -12.595   2.243  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       4.687 -11.329   4.599  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       3.310 -12.374   4.979  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       4.068 -13.933   3.225  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       5.382 -13.632   4.363  1.00  0.00           H  
ATOM    408  N   LYS B   2       2.212 -12.042   2.526  1.00  0.00           N  
ATOM    409  CA  LYS B   2       1.372 -11.430   1.457  1.00  0.00           C  
ATOM    410  C   LYS B   2       2.260 -10.742   0.417  1.00  0.00           C  
ATOM    411  O   LYS B   2       2.233  -9.537   0.264  1.00  0.00           O  
ATOM    412  CB  LYS B   2       0.498 -10.403   2.179  1.00  0.00           C  
ATOM    413  CG  LYS B   2      -0.943 -10.520   1.679  1.00  0.00           C  
ATOM    414  CD  LYS B   2      -1.908 -10.284   2.843  1.00  0.00           C  
ATOM    415  CE  LYS B   2      -2.748 -11.543   3.072  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      -2.240 -12.116   4.351  1.00  0.00           N  
ATOM    417  H   LYS B   2       2.062 -12.973   2.795  1.00  0.00           H  
ATOM    418  HA  LYS B   2       0.752 -12.178   0.989  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       0.528 -10.590   3.242  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       0.869  -9.410   1.976  1.00  0.00           H  
ATOM    421  HG2 LYS B   2      -1.118  -9.781   0.910  1.00  0.00           H  
ATOM    422  HG3 LYS B   2      -1.105 -11.507   1.273  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      -1.344 -10.058   3.737  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      -2.560  -9.457   2.608  1.00  0.00           H  
ATOM    425  HE2 LYS B   2      -3.793 -11.283   3.162  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      -2.599 -12.247   2.268  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      -2.735 -13.007   4.552  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      -2.412 -11.440   5.124  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      -1.220 -12.298   4.269  1.00  0.00           H  
ATOM    430  N   ALA B   3       3.048 -11.499  -0.298  1.00  0.00           N  
ATOM    431  CA  ALA B   3       3.937 -10.886  -1.328  1.00  0.00           C  
ATOM    432  C   ALA B   3       3.250 -10.902  -2.696  1.00  0.00           C  
ATOM    433  O   ALA B   3       3.538 -11.730  -3.536  1.00  0.00           O  
ATOM    434  CB  ALA B   3       5.186 -11.768  -1.347  1.00  0.00           C  
ATOM    435  H   ALA B   3       3.055 -12.468  -0.160  1.00  0.00           H  
ATOM    436  HA  ALA B   3       4.201  -9.878  -1.049  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       5.862 -11.452  -0.565  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       5.677 -11.676  -2.305  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       4.903 -12.797  -1.184  1.00  0.00           H  
ATOM    440  N   ARG B   4       2.342  -9.992  -2.923  1.00  0.00           N  
ATOM    441  CA  ARG B   4       1.635  -9.958  -4.236  1.00  0.00           C  
ATOM    442  C   ARG B   4       0.664  -8.775  -4.283  1.00  0.00           C  
ATOM    443  O   ARG B   4      -0.386  -8.842  -4.894  1.00  0.00           O  
ATOM    444  CB  ARG B   4       0.875 -11.283  -4.306  1.00  0.00           C  
ATOM    445  CG  ARG B   4      -0.220 -11.301  -3.237  1.00  0.00           C  
ATOM    446  CD  ARG B   4      -0.021 -12.513  -2.324  1.00  0.00           C  
ATOM    447  NE  ARG B   4      -1.033 -13.506  -2.778  1.00  0.00           N  
ATOM    448  CZ  ARG B   4      -1.257 -14.577  -2.069  1.00  0.00           C  
ATOM    449  NH1 ARG B   4      -0.262 -15.340  -1.705  1.00  0.00           N  
ATOM    450  NH2 ARG B   4      -2.476 -14.887  -1.722  1.00  0.00           N  
ATOM    451  H   ARG B   4       2.124  -9.334  -2.232  1.00  0.00           H  
ATOM    452  HA  ARG B   4       2.345  -9.897  -5.046  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       0.428 -11.390  -5.282  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       1.557 -12.100  -4.130  1.00  0.00           H  
ATOM    455  HG2 ARG B   4      -0.167 -10.395  -2.652  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -1.187 -11.367  -3.713  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       0.978 -12.909  -2.442  1.00  0.00           H  
ATOM    458  HD3 ARG B   4      -0.202 -12.243  -1.296  1.00  0.00           H  
ATOM    459  HE  ARG B   4      -1.530 -13.354  -3.609  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       0.672 -15.101  -1.971  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -0.433 -16.161  -1.162  1.00  0.00           H  
ATOM    462 HH21 ARG B   4      -3.239 -14.303  -2.000  1.00  0.00           H  
ATOM    463 HH22 ARG B   4      -2.648 -15.709  -1.178  1.00  0.00           H  
ATOM    464  N   ILE B   5       1.005  -7.692  -3.640  1.00  0.00           N  
ATOM    465  CA  ILE B   5       0.100  -6.507  -3.642  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.695  -5.379  -4.490  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.772  -4.888  -4.220  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.010  -6.077  -2.179  1.00  0.00           C  
ATOM    469  CG1 ILE B   5      -0.225  -7.306  -1.300  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -1.152  -5.097  -2.007  1.00  0.00           C  
ATOM    471  CD1 ILE B   5      -0.233  -6.888   0.171  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.854  -7.659  -3.152  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -0.877  -6.779  -4.007  1.00  0.00           H  
ATOM    474  HB  ILE B   5       0.932  -5.595  -1.889  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -1.176  -7.752  -1.554  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       0.564  -8.023  -1.465  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -1.943  -5.350  -2.698  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -0.808  -4.093  -2.204  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -1.526  -5.157  -0.996  1.00  0.00           H  
ATOM    480 HD11 ILE B   5      -0.888  -6.040   0.301  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       0.769  -6.618   0.473  1.00  0.00           H  
ATOM    482 HD13 ILE B   5      -0.581  -7.710   0.778  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.004  -4.961  -5.508  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.513  -3.858  -6.366  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.449  -2.670  -6.310  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.595  -2.810  -5.933  1.00  0.00           O  
ATOM    487  CB  ILE B   6       0.572  -4.441  -7.777  1.00  0.00           C  
ATOM    488  CG1 ILE B   6      -0.721  -5.206  -8.069  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       1.763  -5.395  -7.885  1.00  0.00           C  
ATOM    490  CD1 ILE B   6      -0.773  -5.573  -9.553  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.875  -5.367  -5.704  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.499  -3.561  -6.046  1.00  0.00           H  
ATOM    493  HB  ILE B   6       0.688  -3.639  -8.493  1.00  0.00           H  
ATOM    494 HG12 ILE B   6      -0.748  -6.108  -7.473  1.00  0.00           H  
ATOM    495 HG13 ILE B   6      -1.570  -4.586  -7.824  1.00  0.00           H  
ATOM    496 HG21 ILE B   6       1.583  -6.107  -8.676  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       1.889  -5.921  -6.950  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       2.657  -4.831  -8.104  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.921  -6.638  -9.656  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.156  -5.292 -10.026  1.00  0.00           H  
ATOM    501 HD13 ILE B   6      -1.589  -5.048 -10.026  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.002  -1.502  -6.673  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.901  -0.317  -6.624  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.581   0.656  -7.762  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.558   0.824  -8.152  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.621   0.336  -5.272  1.00  0.00           C  
ATOM    507  CG  ARG B   7       0.876   0.626  -5.148  1.00  0.00           C  
ATOM    508  CD  ARG B   7       1.111   1.626  -4.013  1.00  0.00           C  
ATOM    509  NE  ARG B   7       1.801   0.844  -2.951  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       1.471   1.009  -1.700  1.00  0.00           C  
ATOM    511  NH1 ARG B   7       1.748   2.131  -1.095  1.00  0.00           N  
ATOM    512  NH2 ARG B   7       0.862   0.052  -1.053  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.930  -1.403  -6.969  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.932  -0.628  -6.675  1.00  0.00           H  
ATOM    515  HB2 ARG B   7      -1.175   1.261  -5.197  1.00  0.00           H  
ATOM    516  HB3 ARG B   7      -0.923  -0.332  -4.479  1.00  0.00           H  
ATOM    517  HG2 ARG B   7       1.403  -0.292  -4.935  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       1.239   1.044  -6.074  1.00  0.00           H  
ATOM    519  HD2 ARG B   7       1.737   2.438  -4.354  1.00  0.00           H  
ATOM    520  HD3 ARG B   7       0.171   2.003  -3.643  1.00  0.00           H  
ATOM    521  HE  ARG B   7       2.503   0.204  -3.192  1.00  0.00           H  
ATOM    522 HH11 ARG B   7       2.214   2.865  -1.591  1.00  0.00           H  
ATOM    523 HH12 ARG B   7       1.495   2.259  -0.135  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       0.649  -0.808  -1.517  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       0.609   0.179  -0.094  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.584   1.306  -8.287  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.354   2.279  -9.391  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.902   3.651  -8.989  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.798   4.181  -9.616  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.129   1.716 -10.583  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.661   0.309 -10.866  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.308  -0.021 -10.721  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -2.579  -0.666 -11.273  1.00  0.00           C  
ATOM    534  CE1 TYR B   8       0.126  -1.326 -10.983  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -2.146  -1.971 -11.534  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -0.792  -2.301 -11.389  1.00  0.00           C  
ATOM    537  OH  TYR B   8      -0.364  -3.587 -11.647  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.492   1.157  -7.949  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.305   2.343  -9.627  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -3.185   1.706 -10.355  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -1.953   2.334 -11.451  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.401   0.732 -10.408  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -3.623  -0.412 -11.384  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       1.169  -1.580 -10.871  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -2.854  -2.724 -11.848  1.00  0.00           H  
ATOM    546  HH  TYR B   8       0.590  -3.566 -11.758  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.375   4.224  -7.942  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.868   5.557  -7.490  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.084   6.679  -8.172  1.00  0.00           C  
ATOM    550  O   PHE B   9       0.022   7.001  -7.786  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -1.625   5.576  -5.981  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.766   6.989  -5.466  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.720   7.846  -6.026  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -0.941   7.442  -4.429  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -2.850   9.156  -5.550  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -1.071   8.753  -3.953  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -2.026   9.610  -4.514  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.657   3.775  -7.448  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.922   5.656  -7.694  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -2.349   4.941  -5.491  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -0.629   5.216  -5.771  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -3.358   7.496  -6.827  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.204   6.782  -3.997  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -3.588   9.817  -5.983  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -0.435   9.103  -3.154  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -2.127  10.621  -4.147  1.00  0.00           H  
ATOM    567  N   TYR B  10      -1.653   7.282  -9.178  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -0.951   8.391  -9.885  1.00  0.00           C  
ATOM    569  C   TYR B  10      -1.724   9.700  -9.682  1.00  0.00           C  
ATOM    570  O   TYR B  10      -2.474   9.845  -8.737  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -0.955   7.979 -11.357  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -2.341   7.532 -11.755  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -3.395   8.454 -11.775  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -2.571   6.197 -12.109  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -4.680   8.039 -12.148  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -3.856   5.783 -12.480  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -4.910   6.704 -12.500  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -6.176   6.297 -12.868  1.00  0.00           O  
ATOM    579  H   TYR B  10      -2.548   7.008  -9.467  1.00  0.00           H  
ATOM    580  HA  TYR B  10       0.065   8.489  -9.529  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -0.661   8.818 -11.965  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -0.261   7.167 -11.506  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -3.217   9.483 -11.504  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -1.758   5.487 -12.093  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -5.492   8.750 -12.163  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -4.034   4.753 -12.752  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -6.753   6.397 -12.107  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.553  10.653 -10.559  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.284  11.944 -10.404  1.00  0.00           C  
ATOM    590  C   ASN B  11      -3.119  12.228 -11.655  1.00  0.00           C  
ATOM    591  O   ASN B  11      -3.302  11.372 -12.496  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.194  13.002 -10.232  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -0.451  13.192 -11.555  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -0.935  13.860 -12.447  1.00  0.00           O  
ATOM    595  ND2 ASN B  11       0.714  12.630 -11.720  1.00  0.00           N  
ATOM    596  H   ASN B  11      -0.945  10.522 -11.315  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -2.915  11.918  -9.529  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -1.645  13.938  -9.933  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -0.497  12.681  -9.473  1.00  0.00           H  
ATOM    600 HD21 ASN B  11       1.105  12.092 -11.000  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       1.198  12.746 -12.564  1.00  0.00           H  
ATOM    602  N   ALA B  12      -3.630  13.420 -11.782  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -4.456  13.753 -12.978  1.00  0.00           C  
ATOM    604  C   ALA B  12      -3.578  14.318 -14.099  1.00  0.00           C  
ATOM    605  O   ALA B  12      -3.563  13.801 -15.198  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -5.447  14.808 -12.490  1.00  0.00           C  
ATOM    607  H   ALA B  12      -3.475  14.097 -11.090  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -4.989  12.880 -13.321  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -5.908  15.290 -13.340  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -4.926  15.546 -11.898  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -6.210  14.336 -11.888  1.00  0.00           H  
ATOM    612  N   LYS B  13      -2.864  15.385 -13.814  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -1.975  16.040 -14.832  1.00  0.00           C  
ATOM    614  C   LYS B  13      -1.622  15.094 -15.984  1.00  0.00           C  
ATOM    615  O   LYS B  13      -2.042  15.289 -17.108  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -0.714  16.425 -14.057  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -0.194  17.771 -14.566  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -0.975  18.906 -13.901  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -0.705  20.216 -14.644  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -2.040  20.866 -14.775  1.00  0.00           N  
ATOM    621  H   LYS B  13      -2.920  15.768 -12.913  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -2.446  16.932 -15.216  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -0.949  16.502 -13.005  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       0.042  15.669 -14.204  1.00  0.00           H  
ATOM    625  HG2 LYS B  13       0.856  17.864 -14.324  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -0.323  17.827 -15.637  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -2.031  18.683 -13.935  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -0.661  19.006 -12.873  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -0.034  20.841 -14.070  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -0.293  20.017 -15.621  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -2.528  20.843 -13.858  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -2.605  20.355 -15.483  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -1.916  21.853 -15.075  1.00  0.00           H  
ATOM    634  N   ASP B  14      -0.853  14.075 -15.722  1.00  0.00           N  
ATOM    635  CA  ASP B  14      -0.481  13.128 -16.812  1.00  0.00           C  
ATOM    636  C   ASP B  14      -0.958  11.714 -16.477  1.00  0.00           C  
ATOM    637  O   ASP B  14      -0.863  10.810 -17.284  1.00  0.00           O  
ATOM    638  CB  ASP B  14       1.046  13.177 -16.876  1.00  0.00           C  
ATOM    639  CG  ASP B  14       1.515  12.686 -18.246  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       0.864  13.012 -19.225  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       2.517  11.993 -18.295  1.00  0.00           O  
ATOM    642  H   ASP B  14      -0.521  13.931 -14.811  1.00  0.00           H  
ATOM    643  HA  ASP B  14      -0.899  13.455 -17.752  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       1.381  14.193 -16.722  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       1.459  12.541 -16.107  1.00  0.00           H  
ATOM    646  N   GLY B  15      -1.471  11.513 -15.295  1.00  0.00           N  
ATOM    647  CA  GLY B  15      -1.949  10.153 -14.917  1.00  0.00           C  
ATOM    648  C   GLY B  15      -0.770   9.310 -14.426  1.00  0.00           C  
ATOM    649  O   GLY B  15      -0.679   8.131 -14.710  1.00  0.00           O  
ATOM    650  H   GLY B  15      -1.539  12.253 -14.656  1.00  0.00           H  
ATOM    651  HA2 GLY B  15      -2.686  10.236 -14.132  1.00  0.00           H  
ATOM    652  HA3 GLY B  15      -2.393   9.676 -15.778  1.00  0.00           H  
ATOM    653  N   LYS B  16       0.134   9.900 -13.691  1.00  0.00           N  
ATOM    654  CA  LYS B  16       1.304   9.125 -13.184  1.00  0.00           C  
ATOM    655  C   LYS B  16       1.862   9.771 -11.912  1.00  0.00           C  
ATOM    656  O   LYS B  16       2.374  10.873 -11.940  1.00  0.00           O  
ATOM    657  CB  LYS B  16       2.337   9.184 -14.310  1.00  0.00           C  
ATOM    658  CG  LYS B  16       2.626   7.769 -14.812  1.00  0.00           C  
ATOM    659  CD  LYS B  16       2.856   7.801 -16.323  1.00  0.00           C  
ATOM    660  CE  LYS B  16       1.934   6.786 -17.002  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       2.480   5.456 -16.616  1.00  0.00           N  
ATOM    662  H   LYS B  16       0.042  10.851 -13.473  1.00  0.00           H  
ATOM    663  HA  LYS B  16       1.024   8.101 -12.996  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       1.950   9.784 -15.122  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       3.250   9.626 -13.938  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       3.509   7.387 -14.320  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       1.785   7.130 -14.591  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       2.642   8.791 -16.699  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       3.884   7.549 -16.537  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       0.921   6.900 -16.638  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       1.966   6.903 -18.073  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       2.252   5.066 -15.746  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.774   9.095 -10.798  1.00  0.00           N  
HETATM  674  CA  ABA B  17       2.310   9.679  -9.533  1.00  0.00           C  
HETATM  675  C   ABA B  17       2.856   8.582  -8.613  1.00  0.00           C  
HETATM  676  O   ABA B  17       3.818   8.787  -7.898  1.00  0.00           O  
HETATM  677  CB  ABA B  17       1.129  10.398  -8.878  1.00  0.00           C  
HETATM  678  CG  ABA B  17       1.632  11.644  -8.147  1.00  0.00           C  
HETATM  679  H   ABA B  17       1.364   8.205 -10.797  1.00  0.00           H  
HETATM  680  HA  ABA B  17       3.080  10.388  -9.759  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       0.421  10.688  -9.638  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       0.651   9.737  -8.171  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       2.197  11.348  -7.276  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       2.264  12.219  -8.807  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       0.788  12.246  -7.841  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.259   7.422  -8.620  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.758   6.326  -7.739  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.253   4.968  -8.235  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.438   4.330  -7.600  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.183   6.637  -6.356  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.321   6.725  -5.337  1.00  0.00           C  
ATOM    692  CD  GLN B  18       2.759   7.148  -3.979  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       2.223   6.337  -3.250  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       2.858   8.395  -3.606  1.00  0.00           N  
ATOM    695  H   GLN B  18       1.485   7.271  -9.200  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.836   6.336  -7.699  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       1.655   7.580  -6.391  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       1.501   5.853  -6.065  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       3.796   5.759  -5.245  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       4.046   7.453  -5.667  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       3.289   9.050  -4.194  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       2.501   8.677  -2.738  1.00  0.00           H  
ATOM    703  N   THR B  19       2.731   4.520  -9.364  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.273   3.202  -9.893  1.00  0.00           C  
ATOM    705  C   THR B  19       3.434   2.202  -9.909  1.00  0.00           C  
ATOM    706  O   THR B  19       4.269   2.221 -10.792  1.00  0.00           O  
ATOM    707  CB  THR B  19       1.796   3.488 -11.318  1.00  0.00           C  
ATOM    708  OG1 THR B  19       0.696   4.387 -11.275  1.00  0.00           O  
ATOM    709  CG2 THR B  19       1.366   2.182 -11.985  1.00  0.00           C  
ATOM    710  H   THR B  19       3.389   5.047  -9.862  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.458   2.822  -9.301  1.00  0.00           H  
ATOM    712  HB  THR B  19       2.601   3.930 -11.885  1.00  0.00           H  
ATOM    713  HG1 THR B  19      -0.078   3.895 -10.993  1.00  0.00           H  
ATOM    714 HG21 THR B  19       1.892   1.355 -11.531  1.00  0.00           H  
ATOM    715 HG22 THR B  19       1.600   2.221 -13.039  1.00  0.00           H  
ATOM    716 HG23 THR B  19       0.303   2.045 -11.858  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.489   1.328  -8.943  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.594   0.327  -8.907  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.120  -0.963  -8.230  1.00  0.00           C  
ATOM    720  O   PHE B  20       2.938  -1.193  -8.073  1.00  0.00           O  
ATOM    721  CB  PHE B  20       5.702   0.987  -8.086  1.00  0.00           C  
ATOM    722  CG  PHE B  20       5.154   1.402  -6.742  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       4.295   2.503  -6.646  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       5.505   0.685  -5.592  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       3.787   2.888  -5.400  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       4.996   1.069  -4.345  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       4.137   2.171  -4.250  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.804   1.327  -8.242  1.00  0.00           H  
ATOM    729  HA  PHE B  20       4.948   0.121  -9.904  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       6.511   0.286  -7.945  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       6.067   1.858  -8.609  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       4.024   3.056  -7.534  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       6.167  -0.165  -5.667  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       3.124   3.738  -5.325  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       5.267   0.517  -3.459  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.746   2.467  -3.287  1.00  0.00           H  
ATOM    737  N   VAL B  21       5.033  -1.804  -7.827  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.632  -3.076  -7.161  1.00  0.00           C  
ATOM    739  C   VAL B  21       4.853  -2.971  -5.650  1.00  0.00           C  
ATOM    740  O   VAL B  21       5.703  -2.237  -5.187  1.00  0.00           O  
ATOM    741  CB  VAL B  21       5.544  -4.145  -7.764  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       7.006  -3.779  -7.497  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       5.235  -5.499  -7.121  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.981  -1.599  -7.962  1.00  0.00           H  
ATOM    745  HA  VAL B  21       3.601  -3.307  -7.377  1.00  0.00           H  
ATOM    746  HB  VAL B  21       5.376  -4.202  -8.829  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       7.519  -3.642  -8.438  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       7.480  -4.574  -6.941  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       7.050  -2.863  -6.927  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       5.362  -6.282  -7.855  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       4.217  -5.503  -6.763  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       5.909  -5.668  -6.294  1.00  0.00           H  
ATOM    753  N   TYR B  22       4.098  -3.702  -4.876  1.00  0.00           N  
ATOM    754  CA  TYR B  22       4.270  -3.642  -3.396  1.00  0.00           C  
ATOM    755  C   TYR B  22       4.102  -5.037  -2.787  1.00  0.00           C  
ATOM    756  O   TYR B  22       3.089  -5.346  -2.190  1.00  0.00           O  
ATOM    757  CB  TYR B  22       3.166  -2.705  -2.905  1.00  0.00           C  
ATOM    758  CG  TYR B  22       3.188  -2.652  -1.396  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       4.394  -2.424  -0.723  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       2.005  -2.834  -0.671  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       4.417  -2.377   0.676  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       2.028  -2.787   0.729  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       3.234  -2.559   1.403  1.00  0.00           C  
ATOM    764  OH  TYR B  22       3.257  -2.512   2.781  1.00  0.00           O  
ATOM    765  H   TYR B  22       3.417  -4.289  -5.268  1.00  0.00           H  
ATOM    766  HA  TYR B  22       5.236  -3.235  -3.145  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       3.329  -1.715  -3.304  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       2.207  -3.073  -3.237  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       5.307  -2.285  -1.282  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       1.074  -3.010  -1.190  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       5.348  -2.201   1.195  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       1.114  -2.927   1.289  1.00  0.00           H  
ATOM    773  HH  TYR B  22       2.883  -1.673   3.057  1.00  0.00           H  
ATOM    774  N   GLY B  23       5.084  -5.881  -2.937  1.00  0.00           N  
ATOM    775  CA  GLY B  23       4.981  -7.254  -2.370  1.00  0.00           C  
ATOM    776  C   GLY B  23       4.841  -7.175  -0.849  1.00  0.00           C  
ATOM    777  O   GLY B  23       3.903  -7.690  -0.275  1.00  0.00           O  
ATOM    778  H   GLY B  23       5.892  -5.611  -3.424  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       4.115  -7.750  -2.787  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       5.870  -7.815  -2.618  1.00  0.00           H  
ATOM    781  N   GLY B  24       5.769  -6.539  -0.190  1.00  0.00           N  
ATOM    782  CA  GLY B  24       5.688  -6.433   1.295  1.00  0.00           C  
ATOM    783  C   GLY B  24       6.885  -7.147   1.923  1.00  0.00           C  
ATOM    784  O   GLY B  24       7.505  -6.649   2.842  1.00  0.00           O  
ATOM    785  H   GLY B  24       6.521  -6.132  -0.670  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       5.695  -5.390   1.581  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       4.775  -6.895   1.639  1.00  0.00           H  
ATOM    788  N   CYS B  25       7.217  -8.310   1.433  1.00  0.00           N  
ATOM    789  CA  CYS B  25       8.377  -9.055   2.000  1.00  0.00           C  
ATOM    790  C   CYS B  25       9.636  -8.779   1.175  1.00  0.00           C  
ATOM    791  O   CYS B  25       9.725  -7.781   0.488  1.00  0.00           O  
ATOM    792  CB  CYS B  25       7.984 -10.529   1.905  1.00  0.00           C  
ATOM    793  SG  CYS B  25       6.501 -10.821   2.902  1.00  0.00           S  
ATOM    794  H   CYS B  25       6.705  -8.693   0.690  1.00  0.00           H  
ATOM    795  HA  CYS B  25       8.534  -8.781   3.033  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       7.781 -10.782   0.874  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       8.792 -11.142   2.274  1.00  0.00           H  
HETATM  798  N   NH2 B  26      10.624  -9.631   1.213  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26      10.555 -10.436   1.766  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26      11.434  -9.465   0.687  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       3.260   4.808 -17.438  1.00  0.00           C  
HETATM  803  C2  C55 A  27       3.789   3.447 -16.984  1.00  0.00           C  
HETATM  804  C3  C55 A  27       3.791   1.231 -17.961  1.00  0.00           C  
HETATM  805  C4  C55 A  27       3.080   0.362 -18.762  1.00  0.00           C  
HETATM  806  N1  C55 A  27       3.177   2.374 -17.816  1.00  0.00           N  
HETATM  807  O2  C55 A  27       3.556   5.271 -18.522  1.00  0.00           O  
HETATM  808  O3  C55 A  27       4.860   0.953 -17.456  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -1.805  -5.127 -15.894  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -3.004  -4.934 -15.924  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -0.927  -4.857 -17.117  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -0.248  -3.539 -16.964  1.00  0.00           N  
HETATM  813  CK  C55 A  27       0.119  -2.867 -18.021  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -0.082  -3.295 -19.141  1.00  0.00           O  
HETATM  815  CL  C55 A  27       0.812  -1.521 -17.799  1.00  0.00           C  
HETATM  816  OM  C55 A  27       1.134  -0.944 -19.054  1.00  0.00           O  
HETATM  817  NM  C55 A  27       1.781   0.308 -18.873  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       3.533   3.287 -15.945  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       4.862   3.426 -17.098  1.00  0.00           H  
HETATM  820 HC43 C55 A  27       3.652  -0.339 -19.353  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       2.314   2.526 -18.256  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -0.185  -5.635 -17.202  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -1.540  -4.843 -18.007  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -0.077  -3.176 -16.069  1.00  0.00           H  
HETATM  825  HL1 C55 A  27       0.153  -0.856 -17.257  1.00  0.00           H  
HETATM  826  HL2 C55 A  27       1.715  -1.674 -17.229  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  CA  MPT A   1      -7.640 -13.021   4.984  1.00  0.00           C  
HETATM    2  C   MPT A   1      -8.239 -11.630   4.745  1.00  0.00           C  
HETATM    3  O   MPT A   1      -7.707 -10.633   5.191  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -6.690 -13.385   3.848  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -5.118 -12.516   4.076  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -7.073 -13.021   5.895  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -8.448 -13.748   5.049  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -7.128 -13.094   2.905  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -6.516 -14.450   3.852  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.343 -11.565   4.045  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.994 -10.248   3.767  1.00  0.00           C  
ATOM     12  C   LYS A   2      -8.941  -9.163   3.519  1.00  0.00           C  
ATOM     13  O   LYS A   2      -9.019  -8.075   4.052  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.808  -9.932   5.023  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.864  -9.709   6.207  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.634  -9.072   7.365  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.652  -8.648   8.459  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.932  -7.473   7.894  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.747 -12.388   3.699  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.652 -10.330   2.918  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.394  -9.040   4.857  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.466 -10.759   5.243  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.455 -10.658   6.524  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.061  -9.052   5.908  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.172  -8.206   7.006  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -11.334  -9.788   7.769  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -10.188  -8.368   9.356  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.954  -9.444   8.668  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -8.528  -6.909   8.667  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.598  -6.889   7.348  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.167  -7.802   7.272  1.00  0.00           H  
ATOM     32  N   ALA A   3      -7.958  -9.451   2.710  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -6.904  -8.436   2.426  1.00  0.00           C  
ATOM     34  C   ALA A   3      -7.097  -7.850   1.025  1.00  0.00           C  
ATOM     35  O   ALA A   3      -6.187  -7.828   0.221  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -5.583  -9.202   2.510  1.00  0.00           C  
ATOM     37  H   ALA A   3      -7.915 -10.336   2.288  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -6.924  -7.654   3.169  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -4.791  -8.525   2.793  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -5.358  -9.638   1.548  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -5.668  -9.985   3.249  1.00  0.00           H  
ATOM     42  N   LYS A   4      -8.275  -7.375   0.727  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -8.524  -6.790  -0.622  1.00  0.00           C  
ATOM     44  C   LYS A   4      -8.367  -5.268  -0.574  1.00  0.00           C  
ATOM     45  O   LYS A   4      -8.352  -4.669   0.482  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -9.968  -7.167  -0.956  1.00  0.00           C  
ATOM     47  CG  LYS A   4     -10.920  -6.438  -0.004  1.00  0.00           C  
ATOM     48  CD  LYS A   4     -11.358  -5.114  -0.635  1.00  0.00           C  
ATOM     49  CE  LYS A   4     -12.559  -4.555   0.132  1.00  0.00           C  
ATOM     50  NZ  LYS A   4     -11.976  -3.617   1.131  1.00  0.00           N  
ATOM     51  H   LYS A   4      -8.996  -7.402   1.391  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -7.853  -7.218  -1.349  1.00  0.00           H  
ATOM     53  HB2 LYS A   4     -10.188  -6.884  -1.975  1.00  0.00           H  
ATOM     54  HB3 LYS A   4     -10.097  -8.234  -0.842  1.00  0.00           H  
ATOM     55  HG2 LYS A   4     -11.788  -7.055   0.179  1.00  0.00           H  
ATOM     56  HG3 LYS A   4     -10.415  -6.239   0.928  1.00  0.00           H  
ATOM     57  HD2 LYS A   4     -10.542  -4.408  -0.592  1.00  0.00           H  
ATOM     58  HD3 LYS A   4     -11.638  -5.281  -1.665  1.00  0.00           H  
ATOM     59  HE2 LYS A   4     -13.221  -4.029  -0.541  1.00  0.00           H  
ATOM     60  HE3 LYS A   4     -13.086  -5.350   0.637  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4     -11.807  -3.919   2.048  1.00  0.00           H  
ATOM     62  N   ILE A   5      -8.252  -4.639  -1.713  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -8.099  -3.156  -1.733  1.00  0.00           C  
ATOM     64  C   ILE A   5      -7.995  -2.657  -3.176  1.00  0.00           C  
ATOM     65  O   ILE A   5      -6.948  -2.228  -3.620  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -6.798  -2.881  -0.977  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -6.513  -1.376  -0.984  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -5.645  -3.618  -1.661  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -5.877  -0.972   0.347  1.00  0.00           C  
ATOM     70  H   ILE A   5      -8.269  -5.141  -2.554  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -8.925  -2.683  -1.228  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -6.892  -3.228   0.041  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      -5.837  -1.142  -1.794  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -7.438  -0.836  -1.117  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -6.041  -4.295  -2.404  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -5.089  -4.179  -0.924  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -4.991  -2.902  -2.137  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -4.826  -1.222   0.335  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -6.362  -1.499   1.154  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      -5.991   0.093   0.492  1.00  0.00           H  
ATOM     81  N   ILE A   6      -9.071  -2.709  -3.914  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -9.025  -2.236  -5.328  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.449  -0.769  -5.407  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.239  -0.386  -6.247  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -10.018  -3.118  -6.092  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -9.930  -4.562  -5.586  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.683  -3.086  -7.584  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -11.086  -4.839  -4.624  1.00  0.00           C  
ATOM     89  H   ILE A   6      -9.906  -3.058  -3.539  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.035  -2.363  -5.733  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -11.020  -2.743  -5.943  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -9.987  -5.241  -6.425  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -8.993  -4.706  -5.070  1.00  0.00           H  
ATOM     94 HG21 ILE A   6     -10.087  -3.964  -8.063  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.610  -3.067  -7.711  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -10.114  -2.201  -8.030  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -10.693  -5.171  -3.675  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -11.724  -5.606  -5.039  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -11.658  -3.934  -4.480  1.00  0.00           H  
ATOM    100  N   ARG A   7      -8.928   0.057  -4.542  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.301   1.499  -4.571  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.321   2.003  -6.016  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.289   2.220  -6.620  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -8.207   2.210  -3.774  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.343   1.858  -2.291  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -7.319   2.656  -1.481  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -6.115   1.784  -1.416  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -5.047   2.190  -0.783  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -4.903   3.453  -0.491  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -4.126   1.331  -0.442  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.291  -0.272  -3.873  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.260   1.653  -4.103  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -7.238   1.892  -4.132  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -8.304   3.277  -3.898  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -9.340   2.102  -1.954  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -8.163   0.802  -2.153  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -7.087   3.586  -1.985  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -7.691   2.849  -0.487  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -6.122   0.904  -1.849  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -5.610   4.111  -0.753  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -4.086   3.764  -0.006  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -4.236   0.363  -0.665  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -3.308   1.642   0.044  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.484   2.186  -6.579  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -10.558   2.671  -7.987  1.00  0.00           C  
ATOM    126  C   TYR A   8     -11.311   3.999  -8.059  1.00  0.00           C  
ATOM    127  O   TYR A   8     -12.372   4.092  -8.645  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -11.318   1.585  -8.745  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.517   1.167  -9.955  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -10.491   1.979 -11.096  1.00  0.00           C  
ATOM    131  CD2 TYR A   8      -9.800  -0.034  -9.934  1.00  0.00           C  
ATOM    132  CE1 TYR A   8      -9.748   1.587 -12.215  1.00  0.00           C  
ATOM    133  CE2 TYR A   8      -9.057  -0.426 -11.053  1.00  0.00           C  
ATOM    134  CZ  TYR A   8      -9.030   0.385 -12.193  1.00  0.00           C  
ATOM    135  OH  TYR A   8      -8.298  -0.001 -13.298  1.00  0.00           O  
ATOM    136  H   TYR A   8     -11.307   2.002  -6.079  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -9.568   2.777  -8.399  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -11.469   0.732  -8.098  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -12.275   1.971  -9.064  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -11.043   2.908 -11.113  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.819  -0.658  -9.055  1.00  0.00           H  
ATOM    142  HE1 TYR A   8      -9.727   2.213 -13.094  1.00  0.00           H  
ATOM    143  HE2 TYR A   8      -8.504  -1.354 -11.036  1.00  0.00           H  
ATOM    144  HH  TYR A   8      -8.883  -0.481 -13.889  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.768   5.032  -7.478  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.452   6.354  -7.527  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.989   7.120  -8.766  1.00  0.00           C  
ATOM    148  O   PHE A   9      -9.863   7.568  -8.842  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -11.018   7.074  -6.250  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.190   6.148  -5.071  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -12.390   5.447  -4.902  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -10.151   5.988  -4.146  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -12.551   4.586  -3.810  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -10.311   5.127  -3.054  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -11.511   4.426  -2.885  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.908   4.940  -7.017  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.523   6.228  -7.537  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -9.980   7.362  -6.334  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -11.625   7.955  -6.107  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -13.192   5.570  -5.614  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.224   6.529  -4.276  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -13.477   4.045  -3.680  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -9.509   5.005  -2.341  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -11.635   3.762  -2.043  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.841   7.258  -9.746  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.439   7.979 -10.987  1.00  0.00           C  
ATOM    167  C   TYR A  10     -10.652   9.244 -10.644  1.00  0.00           C  
ATOM    168  O   TYR A  10     -10.596   9.666  -9.506  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -12.743   8.336 -11.695  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -12.431   8.750 -13.111  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -11.761   7.864 -13.965  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -12.804  10.017 -13.570  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -11.467   8.247 -15.278  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -12.509  10.400 -14.883  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -11.841   9.516 -15.738  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -11.550   9.893 -17.032  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.742   6.877  -9.669  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -10.847   7.334 -11.616  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -13.397   7.476 -11.703  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -13.224   9.153 -11.178  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -11.474   6.885 -13.609  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -13.318  10.699 -12.909  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -10.950   7.564 -15.936  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -12.797  11.379 -15.237  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -10.739   9.451 -17.295  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.035   9.848 -11.622  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -9.239  11.077 -11.350  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.031  12.338 -11.670  1.00  0.00           C  
ATOM    189  O   ASN A  11      -9.479  13.407 -11.753  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -8.021  10.976 -12.269  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -8.486  10.730 -13.706  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -9.567  11.136 -14.086  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -7.709  10.078 -14.527  1.00  0.00           N  
ATOM    194  H   ASN A  11     -10.086   9.488 -12.532  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -8.924  11.093 -10.327  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -7.461  11.899 -12.225  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -7.394  10.162 -11.953  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -6.837   9.751 -14.221  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -7.998   9.915 -15.450  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.309  12.235 -11.849  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -12.100  13.457 -12.164  1.00  0.00           C  
ATOM    202  C   ALA A  12     -11.772  14.587 -11.175  1.00  0.00           C  
ATOM    203  O   ALA A  12     -11.507  14.344 -10.020  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -13.560  13.029 -12.021  1.00  0.00           C  
ATOM    205  H   ALA A  12     -11.752  11.363 -11.779  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -11.909  13.776 -13.176  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -14.116  13.806 -11.517  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -13.613  12.116 -11.445  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -13.984  12.862 -13.000  1.00  0.00           H  
ATOM    210  N   LYS A  13     -11.804  15.811 -11.652  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -11.531  17.026 -10.813  1.00  0.00           C  
ATOM    212  C   LYS A  13     -10.268  16.864  -9.980  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.287  17.558 -10.159  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -12.753  17.156  -9.904  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -12.669  18.467  -9.121  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -13.168  19.617  -9.997  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -14.569  20.035  -9.544  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -14.528  21.523  -9.489  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.017  15.933 -12.576  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -11.453  17.900 -11.439  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -13.650  17.150 -10.504  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -12.776  16.327  -9.212  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -13.283  18.396  -8.234  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -11.645  18.653  -8.836  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -12.494  20.457  -9.906  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -13.206  19.297 -11.026  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -15.309  19.702 -10.258  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -14.782  19.635  -8.565  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -13.794  21.826  -8.817  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -15.454  21.883  -9.178  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -14.308  21.899 -10.432  1.00  0.00           H  
ATOM    232  N   ASP A  14     -10.297  15.944  -9.083  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -9.117  15.693  -8.222  1.00  0.00           C  
ATOM    234  C   ASP A  14      -7.979  15.146  -9.076  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.860  15.007  -8.621  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -9.578  14.651  -7.202  1.00  0.00           C  
ATOM    237  CG  ASP A  14     -10.389  15.338  -6.101  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -9.792  16.049  -5.310  1.00  0.00           O  
ATOM    239  OD2 ASP A  14     -11.593  15.142  -6.071  1.00  0.00           O  
ATOM    240  H   ASP A  14     -11.106  15.398  -8.989  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -8.813  16.598  -7.718  1.00  0.00           H  
ATOM    242  HB2 ASP A  14     -10.192  13.913  -7.696  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -8.717  14.170  -6.765  1.00  0.00           H  
ATOM    244  N   GLY A  15      -8.248  14.835 -10.317  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.156  14.300 -11.187  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.478  13.120 -10.488  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.292  12.899 -10.634  1.00  0.00           O  
ATOM    248  H   GLY A  15      -9.158  14.955 -10.679  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -7.564  13.978 -12.133  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -6.425  15.076 -11.360  1.00  0.00           H  
ATOM    251  N   LEU A  16      -7.214  12.368  -9.713  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -6.593  11.209  -8.989  1.00  0.00           C  
ATOM    253  C   LEU A  16      -7.309   9.894  -9.334  1.00  0.00           C  
ATOM    254  O   LEU A  16      -8.372   9.608  -8.821  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -6.774  11.542  -7.504  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -6.566  10.283  -6.652  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -5.856  10.659  -5.350  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -7.924   9.663  -6.316  1.00  0.00           C  
ATOM    259  H   LEU A  16      -8.165  12.570  -9.594  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.543  11.139  -9.223  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -6.053  12.293  -7.216  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -7.771  11.922  -7.341  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -5.963   9.570  -7.198  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -4.826  10.341  -5.395  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -6.346  10.171  -4.520  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -5.898  11.729  -5.214  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -8.704  10.202  -6.832  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -8.091   9.719  -5.250  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -7.935   8.629  -6.628  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.742   9.088 -10.192  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.406   7.797 -10.543  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.794   6.669  -9.715  1.00  0.00           C  
HETATM  273  O   ABA A  17      -6.231   5.731 -10.242  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -7.133   7.572 -12.031  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -7.877   6.316 -12.495  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.883   9.326 -10.598  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.470   7.861 -10.369  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -7.479   8.426 -12.595  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -6.074   7.439 -12.188  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -7.888   5.588 -11.696  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -8.893   6.575 -12.758  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -7.379   5.898 -13.356  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.889   6.763  -8.420  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -6.301   5.708  -7.550  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.748   4.321  -8.011  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.923   4.016  -8.055  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.830   6.006  -6.148  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.893   6.993  -5.448  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -6.212   7.028  -3.952  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -6.934   6.188  -3.454  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -5.701   7.972  -3.211  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.341   7.534  -8.018  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -5.226   5.775  -7.559  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -7.818   6.436  -6.219  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.874   5.090  -5.578  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -4.868   6.679  -5.591  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -6.029   7.978  -5.867  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -5.119   8.651  -3.612  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -5.900   8.004  -2.252  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.810   3.477  -8.345  1.00  0.00           N  
ATOM    301  CA  THR A  19      -6.157   2.100  -8.795  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.276   1.090  -8.059  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.229   0.700  -8.536  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.863   2.084 -10.295  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.847   2.849 -10.978  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.890   0.643 -10.809  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.871   3.750  -8.294  1.00  0.00           H  
ATOM    308  HA  THR A  19      -7.201   1.895  -8.617  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.888   2.508 -10.477  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -6.491   3.728 -11.121  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -4.898   0.356 -11.128  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -6.571   0.570 -11.644  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -6.218  -0.015 -10.019  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.685   0.676  -6.892  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.866  -0.295  -6.115  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.257  -1.729  -6.478  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.353  -1.989  -6.934  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.200  -0.006  -4.649  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -4.577   1.304  -4.229  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -4.950   2.495  -4.863  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -3.629   1.327  -3.199  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -4.374   3.708  -4.470  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -3.053   2.540  -2.806  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -3.425   3.731  -3.440  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.528   1.014  -6.522  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.816  -0.132  -6.293  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -6.272   0.052  -4.530  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -4.813  -0.801  -4.030  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -5.683   2.479  -5.657  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -3.341   0.409  -2.710  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -4.661   4.627  -4.959  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -2.321   2.558  -2.012  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -2.981   4.667  -3.136  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.367  -2.661  -6.278  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.685  -4.079  -6.608  1.00  0.00           C  
ATOM    336  C   VAL A  21      -3.914  -5.018  -5.677  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.629  -6.149  -6.015  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -4.230  -4.262  -8.055  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.723  -5.612  -8.579  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -4.809  -3.139  -8.917  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.490  -2.430  -5.908  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.746  -4.258  -6.528  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -3.152  -4.232  -8.097  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -3.936  -6.087  -9.145  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -5.582  -5.459  -9.216  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -5.000  -6.242  -7.748  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -5.875  -3.071  -8.752  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -4.619  -3.349  -9.959  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -4.344  -2.202  -8.648  1.00  0.00           H  
ATOM    350  N   TYR A  22      -3.573  -4.553  -4.506  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -2.820  -5.412  -3.550  1.00  0.00           C  
ATOM    352  C   TYR A  22      -3.726  -6.523  -3.013  1.00  0.00           C  
ATOM    353  O   TYR A  22      -4.517  -6.313  -2.116  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -2.397  -4.468  -2.424  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -1.959  -5.274  -1.223  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -1.368  -6.530  -1.400  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -2.142  -4.762   0.067  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -0.960  -7.277  -0.287  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -1.735  -5.508   1.180  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -1.144  -6.765   1.003  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -0.742  -7.498   2.101  1.00  0.00           O  
ATOM    362  H   TYR A  22      -3.814  -3.637  -4.256  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -1.949  -5.833  -4.026  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -1.578  -3.850  -2.761  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -3.232  -3.841  -2.149  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -1.228  -6.925  -2.395  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -2.599  -3.793   0.204  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -0.505  -8.245  -0.424  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -1.876  -5.114   2.176  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -1.091  -8.388   2.007  1.00  0.00           H  
ATOM    371  N   GLY A  23      -3.615  -7.705  -3.554  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -4.468  -8.827  -3.073  1.00  0.00           C  
ATOM    373  C   GLY A  23      -3.600  -9.844  -2.330  1.00  0.00           C  
ATOM    374  O   GLY A  23      -2.971  -9.531  -1.339  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.969  -7.854  -4.277  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -5.226  -8.442  -2.405  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -4.940  -9.309  -3.916  1.00  0.00           H  
ATOM    378  N   GLY A  24      -3.558 -11.061  -2.801  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -2.728 -12.094  -2.120  1.00  0.00           C  
ATOM    380  C   GLY A  24      -3.081 -12.131  -0.633  1.00  0.00           C  
ATOM    381  O   GLY A  24      -4.209 -11.892  -0.248  1.00  0.00           O  
ATOM    382  H   GLY A  24      -4.072 -11.294  -3.603  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -2.923 -13.061  -2.562  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -1.683 -11.849  -2.233  1.00  0.00           H  
ATOM    385  N   CYS A  25      -2.128 -12.425   0.208  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -2.413 -12.475   1.671  1.00  0.00           C  
ATOM    387  C   CYS A  25      -1.127 -12.752   2.454  1.00  0.00           C  
ATOM    388  O   CYS A  25      -0.580 -11.870   3.085  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -3.405 -13.626   1.843  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -3.717 -13.894   3.607  1.00  0.00           S  
ATOM    391  H   CYS A  25      -1.224 -12.613  -0.122  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -2.862 -11.550   1.999  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -4.332 -13.381   1.347  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -2.992 -14.526   1.411  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -0.618 -13.954   2.440  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -1.058 -14.666   1.932  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26       0.203 -14.143   2.940  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       7.883 -15.543  -7.137  1.00  0.00           C  
HETATM  400  C   MPT B   1       6.570 -15.226  -6.411  1.00  0.00           C  
HETATM  401  O   MPT B   1       6.516 -14.370  -5.550  1.00  0.00           O  
HETATM  402  CB  MPT B   1       8.899 -16.118  -6.155  1.00  0.00           C  
HETATM  403  SG  MPT B   1       9.056 -15.010  -4.731  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       7.709 -16.280  -7.895  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       8.267 -14.628  -7.587  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       9.858 -16.213  -6.643  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       8.567 -17.089  -5.820  1.00  0.00           H  
ATOM    408  N   LYS B   2       5.512 -15.909  -6.753  1.00  0.00           N  
ATOM    409  CA  LYS B   2       4.205 -15.649  -6.083  1.00  0.00           C  
ATOM    410  C   LYS B   2       3.944 -14.142  -6.000  1.00  0.00           C  
ATOM    411  O   LYS B   2       4.140 -13.524  -4.973  1.00  0.00           O  
ATOM    412  CB  LYS B   2       4.351 -16.246  -4.683  1.00  0.00           C  
ATOM    413  CG  LYS B   2       4.911 -17.665  -4.791  1.00  0.00           C  
ATOM    414  CD  LYS B   2       4.113 -18.453  -5.832  1.00  0.00           C  
ATOM    415  CE  LYS B   2       4.322 -19.952  -5.611  1.00  0.00           C  
ATOM    416  NZ  LYS B   2       5.761 -20.188  -5.919  1.00  0.00           N  
ATOM    417  H   LYS B   2       5.577 -16.596  -7.449  1.00  0.00           H  
ATOM    418  HA  LYS B   2       3.406 -16.142  -6.613  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       5.025 -15.635  -4.100  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       3.385 -16.277  -4.203  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       5.949 -17.622  -5.089  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       4.832 -18.158  -3.833  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       3.063 -18.216  -5.733  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       4.450 -18.186  -6.821  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       4.107 -20.213  -4.585  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       3.703 -20.522  -6.285  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       5.985 -21.193  -5.781  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2       6.350 -19.610  -5.285  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       5.953 -19.924  -6.906  1.00  0.00           H  
ATOM    430  N   ALA B   3       3.502 -13.548  -7.074  1.00  0.00           N  
ATOM    431  CA  ALA B   3       3.227 -12.082  -7.056  1.00  0.00           C  
ATOM    432  C   ALA B   3       1.721 -11.824  -7.129  1.00  0.00           C  
ATOM    433  O   ALA B   3       0.976 -12.604  -7.691  1.00  0.00           O  
ATOM    434  CB  ALA B   3       3.925 -11.535  -8.301  1.00  0.00           C  
ATOM    435  H   ALA B   3       3.350 -14.064  -7.892  1.00  0.00           H  
ATOM    436  HA  ALA B   3       3.645 -11.631  -6.171  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       3.347 -10.721  -8.711  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       4.014 -12.320  -9.038  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       4.910 -11.179  -8.036  1.00  0.00           H  
ATOM    440  N   ARG B   4       1.262 -10.738  -6.568  1.00  0.00           N  
ATOM    441  CA  ARG B   4      -0.200 -10.443  -6.614  1.00  0.00           C  
ATOM    442  C   ARG B   4      -0.501  -9.086  -5.969  1.00  0.00           C  
ATOM    443  O   ARG B   4      -1.274  -8.992  -5.035  1.00  0.00           O  
ATOM    444  CB  ARG B   4      -0.856 -11.570  -5.815  1.00  0.00           C  
ATOM    445  CG  ARG B   4      -2.058 -12.114  -6.590  1.00  0.00           C  
ATOM    446  CD  ARG B   4      -2.059 -13.642  -6.523  1.00  0.00           C  
ATOM    447  NE  ARG B   4      -2.799 -14.080  -7.739  1.00  0.00           N  
ATOM    448  CZ  ARG B   4      -3.040 -15.348  -7.934  1.00  0.00           C  
ATOM    449  NH1 ARG B   4      -2.065 -16.214  -7.878  1.00  0.00           N  
ATOM    450  NH2 ARG B   4      -4.256 -15.750  -8.185  1.00  0.00           N  
ATOM    451  H   ARG B   4       1.875 -10.119  -6.120  1.00  0.00           H  
ATOM    452  HA  ARG B   4      -0.553 -10.462  -7.632  1.00  0.00           H  
ATOM    453  HB2 ARG B   4      -0.139 -12.364  -5.659  1.00  0.00           H  
ATOM    454  HB3 ARG B   4      -1.187 -11.190  -4.862  1.00  0.00           H  
ATOM    455  HG2 ARG B   4      -2.969 -11.732  -6.153  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -1.994 -11.801  -7.621  1.00  0.00           H  
ATOM    457  HD2 ARG B   4      -1.046 -14.019  -6.539  1.00  0.00           H  
ATOM    458  HD3 ARG B   4      -2.573 -13.980  -5.636  1.00  0.00           H  
ATOM    459  HE  ARG B   4      -3.103 -13.418  -8.393  1.00  0.00           H  
ATOM    460 HH11 ARG B   4      -1.134 -15.907  -7.685  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -2.251 -17.186  -8.027  1.00  0.00           H  
ATOM    462 HH21 ARG B   4      -5.003 -15.086  -8.228  1.00  0.00           H  
ATOM    463 HH22 ARG B   4      -4.442 -16.721  -8.334  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.093  -8.033  -6.463  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.174  -6.688  -5.877  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.459  -5.599  -6.749  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.610  -5.683  -7.128  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.462  -6.723  -4.486  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       0.501  -5.303  -3.897  1.00  0.00           C  
ATOM    470  CG2 ILE B   5       1.879  -7.296  -4.576  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       1.703  -4.523  -4.446  1.00  0.00           C  
ATOM    472  H   ILE B   5       0.708  -8.126  -7.220  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.237  -6.523  -5.790  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -0.131  -7.358  -3.844  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -0.409  -4.783  -4.159  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       0.579  -5.364  -2.822  1.00  0.00           H  
ATOM    477 HG21 ILE B   5       2.388  -6.862  -5.424  1.00  0.00           H  
ATOM    478 HG22 ILE B   5       1.826  -8.368  -4.699  1.00  0.00           H  
ATOM    479 HG23 ILE B   5       2.420  -7.062  -3.672  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       1.366  -3.583  -4.854  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       2.188  -5.097  -5.219  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       2.404  -4.335  -3.646  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.291  -4.581  -7.074  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.258  -3.486  -7.924  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.531  -2.196  -7.687  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.399  -2.134  -6.838  1.00  0.00           O  
ATOM    487  CB  ILE B   6       0.078  -3.970  -9.363  1.00  0.00           C  
ATOM    488  CG1 ILE B   6      -1.412  -4.170  -9.651  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       0.816  -5.295  -9.557  1.00  0.00           C  
ATOM    490  CD1 ILE B   6      -1.628  -4.321 -11.157  1.00  0.00           C  
ATOM    491  H   ILE B   6      -1.218  -4.539  -6.760  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.304  -3.334  -7.713  1.00  0.00           H  
ATOM    493  HB  ILE B   6       0.481  -3.231 -10.043  1.00  0.00           H  
ATOM    494 HG12 ILE B   6      -1.759  -5.059  -9.145  1.00  0.00           H  
ATOM    495 HG13 ILE B   6      -1.966  -3.314  -9.294  1.00  0.00           H  
ATOM    496 HG21 ILE B   6       0.290  -6.079  -9.033  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       1.819  -5.209  -9.165  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       0.859  -5.533 -10.610  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.672  -4.406 -11.651  1.00  0.00           H  
ATOM    500 HD12 ILE B   6      -2.154  -3.458 -11.535  1.00  0.00           H  
ATOM    501 HD13 ILE B   6      -2.212  -5.210 -11.349  1.00  0.00           H  
ATOM    502  N   ARG B   7      -0.238  -1.164  -8.430  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.972   0.120  -8.244  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.705   1.058  -9.423  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.246   0.891 -10.160  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.411   0.712  -6.952  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -1.453   1.628  -6.310  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -0.959   2.071  -4.931  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -1.144   0.879  -4.056  1.00  0.00           N  
ATOM    510  CZ  ARG B   7      -0.423   0.742  -2.978  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -0.058   1.795  -2.298  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -0.065  -0.447  -2.579  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.465  -1.234  -9.110  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -2.029  -0.062  -8.138  1.00  0.00           H  
ATOM    515  HB2 ARG B   7      -0.164  -0.088  -6.268  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       0.478   1.283  -7.174  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -1.605   2.495  -6.935  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -2.385   1.093  -6.202  1.00  0.00           H  
ATOM    519  HD2 ARG B   7       0.085   2.347  -4.979  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -1.551   2.893  -4.565  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -1.808   0.198  -4.291  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -0.332   2.707  -2.604  1.00  0.00           H  
ATOM    523 HH12 ARG B   7       0.496   1.690  -1.472  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -0.345  -1.255  -3.099  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       0.488  -0.553  -1.753  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.535   2.047  -9.604  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.331   2.999 -10.733  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.905   4.370 -10.372  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.488   5.046 -11.195  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.096   2.389 -11.909  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.325   1.214 -12.461  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -1.476  -0.053 -11.887  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -0.458   1.393 -13.546  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.762  -1.143 -12.399  1.00  0.00           C  
ATOM    535  CE2 TYR B   8       0.255   0.303 -14.057  1.00  0.00           C  
ATOM    536  CZ  TYR B   8       0.104  -0.965 -13.484  1.00  0.00           C  
ATOM    537  OH  TYR B   8       0.808  -2.039 -13.989  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.295   2.165  -8.997  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.283   3.077 -10.975  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -3.067   2.058 -11.572  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -2.218   3.134 -12.682  1.00  0.00           H  
ATOM    542  HD1 TYR B   8      -2.145  -0.192 -11.049  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -0.342   2.371 -13.989  1.00  0.00           H  
ATOM    544  HE1 TYR B   8      -0.879  -2.122 -11.956  1.00  0.00           H  
ATOM    545  HE2 TYR B   8       0.924   0.441 -14.895  1.00  0.00           H  
ATOM    546  HH  TYR B   8       1.734  -1.921 -13.762  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.747   4.785  -9.144  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -2.290   6.112  -8.735  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.198   7.185  -8.855  1.00  0.00           C  
ATOM    550  O   PHE B   9      -0.165   7.104  -8.223  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -2.755   5.917  -7.280  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.665   6.298  -6.306  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -0.500   5.530  -6.220  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.823   7.426  -5.490  1.00  0.00           C  
ATOM    555  CE1 PHE B   9       0.509   5.887  -5.318  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -0.815   7.783  -4.588  1.00  0.00           C  
ATOM    557  CZ  PHE B   9       0.351   7.014  -4.502  1.00  0.00           C  
ATOM    558  H   PHE B   9      -1.277   4.225  -8.493  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -3.134   6.373  -9.354  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -3.619   6.535  -7.097  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -3.019   4.880  -7.127  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -0.381   4.660  -6.850  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -2.725   8.018  -5.557  1.00  0.00           H  
ATOM    564  HE1 PHE B   9       1.409   5.295  -5.252  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -0.936   8.652  -3.958  1.00  0.00           H  
ATOM    566  HZ  PHE B   9       1.130   7.290  -3.806  1.00  0.00           H  
ATOM    567  N   TYR B  10      -1.415   8.182  -9.667  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -0.384   9.248  -9.828  1.00  0.00           C  
ATOM    569  C   TYR B  10      -0.928  10.593  -9.341  1.00  0.00           C  
ATOM    570  O   TYR B  10      -0.387  11.638  -9.645  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -0.097   9.297 -11.329  1.00  0.00           C  
ATOM    572  CG  TYR B  10       1.396   9.290 -11.554  1.00  0.00           C  
ATOM    573  CD1 TYR B  10       2.203  10.251 -10.933  1.00  0.00           C  
ATOM    574  CD2 TYR B  10       1.975   8.322 -12.385  1.00  0.00           C  
ATOM    575  CE1 TYR B  10       3.587  10.243 -11.141  1.00  0.00           C  
ATOM    576  CE2 TYR B  10       3.359   8.315 -12.593  1.00  0.00           C  
ATOM    577  CZ  TYR B  10       4.166   9.276 -11.971  1.00  0.00           C  
ATOM    578  OH  TYR B  10       5.530   9.269 -12.177  1.00  0.00           O  
ATOM    579  H   TYR B  10      -2.253   8.227 -10.175  1.00  0.00           H  
ATOM    580  HA  TYR B  10       0.513   8.987  -9.290  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -0.538   8.436 -11.809  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -0.518  10.198 -11.747  1.00  0.00           H  
ATOM    583  HD1 TYR B  10       1.757  10.997 -10.292  1.00  0.00           H  
ATOM    584  HD2 TYR B  10       1.352   7.580 -12.864  1.00  0.00           H  
ATOM    585  HE1 TYR B  10       4.209  10.985 -10.661  1.00  0.00           H  
ATOM    586  HE2 TYR B  10       3.805   7.568 -13.233  1.00  0.00           H  
ATOM    587  HH  TYR B  10       5.689   9.360 -13.119  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.991  10.578  -8.586  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.562  11.858  -8.080  1.00  0.00           C  
ATOM    590  C   ASN B  11      -1.465  12.703  -7.427  1.00  0.00           C  
ATOM    591  O   ASN B  11      -1.039  12.433  -6.322  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -3.606  11.442  -7.046  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -3.982  12.648  -6.185  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -3.990  12.564  -4.972  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -4.297  13.776  -6.762  1.00  0.00           N  
ATOM    596  H   ASN B  11      -2.413   9.725  -8.350  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.036  12.404  -8.882  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -4.485  11.070  -7.551  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -3.197  10.666  -6.415  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -4.290  13.843  -7.740  1.00  0.00           H  
ATOM    601 HD22 ASN B  11      -4.539  14.554  -6.218  1.00  0.00           H  
ATOM    602  N   ALA B  12      -1.004  13.723  -8.100  1.00  0.00           N  
ATOM    603  CA  ALA B  12       0.068  14.582  -7.518  1.00  0.00           C  
ATOM    604  C   ALA B  12      -0.201  14.843  -6.032  1.00  0.00           C  
ATOM    605  O   ALA B  12       0.535  14.404  -5.171  1.00  0.00           O  
ATOM    606  CB  ALA B  12       0.000  15.887  -8.311  1.00  0.00           C  
ATOM    607  H   ALA B  12      -1.362  13.922  -8.990  1.00  0.00           H  
ATOM    608  HA  ALA B  12       1.033  14.121  -7.651  1.00  0.00           H  
ATOM    609  HB1 ALA B  12       0.531  15.769  -9.245  1.00  0.00           H  
ATOM    610  HB2 ALA B  12       0.456  16.681  -7.737  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -1.031  16.134  -8.512  1.00  0.00           H  
ATOM    612  N   LYS B  13      -1.250  15.556  -5.726  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -1.562  15.845  -4.295  1.00  0.00           C  
ATOM    614  C   LYS B  13      -0.323  16.401  -3.588  1.00  0.00           C  
ATOM    615  O   LYS B  13       0.419  17.188  -4.142  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -1.961  14.496  -3.698  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -2.883  14.721  -2.496  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -4.324  14.891  -2.980  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -5.268  14.909  -1.776  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -6.609  14.578  -2.334  1.00  0.00           N  
ATOM    621  H   LYS B  13      -1.832  15.903  -6.433  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -2.384  16.539  -4.221  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -2.478  13.911  -4.445  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -1.077  13.968  -3.377  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -2.823  13.869  -1.834  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -2.574  15.610  -1.968  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -4.413  15.821  -3.523  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -4.586  14.069  -3.628  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -4.965  14.166  -1.051  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -5.287  15.890  -1.327  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -6.954  15.375  -2.906  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -7.274  14.397  -1.553  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -6.536  13.731  -2.932  1.00  0.00           H  
ATOM    634  N   ASP B  14      -0.093  16.001  -2.367  1.00  0.00           N  
ATOM    635  CA  ASP B  14       1.098  16.509  -1.629  1.00  0.00           C  
ATOM    636  C   ASP B  14       2.276  15.546  -1.795  1.00  0.00           C  
ATOM    637  O   ASP B  14       3.348  15.763  -1.264  1.00  0.00           O  
ATOM    638  CB  ASP B  14       0.659  16.571  -0.165  1.00  0.00           C  
ATOM    639  CG  ASP B  14       0.198  15.185   0.289  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       0.105  14.308  -0.552  1.00  0.00           O  
ATOM    641  OD2 ASP B  14      -0.054  15.026   1.473  1.00  0.00           O  
ATOM    642  H   ASP B  14      -0.702  15.366  -1.935  1.00  0.00           H  
ATOM    643  HA  ASP B  14       1.364  17.494  -1.976  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       1.490  16.894   0.446  1.00  0.00           H  
ATOM    645  HB3 ASP B  14      -0.157  17.272  -0.063  1.00  0.00           H  
ATOM    646  N   GLY B  15       2.089  14.482  -2.529  1.00  0.00           N  
ATOM    647  CA  GLY B  15       3.202  13.510  -2.725  1.00  0.00           C  
ATOM    648  C   GLY B  15       2.631  12.148  -3.124  1.00  0.00           C  
ATOM    649  O   GLY B  15       2.993  11.587  -4.139  1.00  0.00           O  
ATOM    650  H   GLY B  15       1.218  14.323  -2.949  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       3.858  13.868  -3.505  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       3.757  13.408  -1.805  1.00  0.00           H  
ATOM    653  N   LYS B  16       1.743  11.610  -2.333  1.00  0.00           N  
ATOM    654  CA  LYS B  16       1.150  10.282  -2.667  1.00  0.00           C  
ATOM    655  C   LYS B  16       0.821  10.212  -4.162  1.00  0.00           C  
ATOM    656  O   LYS B  16      -0.236  10.628  -4.594  1.00  0.00           O  
ATOM    657  CB  LYS B  16      -0.128  10.197  -1.831  1.00  0.00           C  
ATOM    658  CG  LYS B  16       0.206   9.652  -0.441  1.00  0.00           C  
ATOM    659  CD  LYS B  16      -0.596   8.373  -0.186  1.00  0.00           C  
ATOM    660  CE  LYS B  16      -2.087   8.658  -0.373  1.00  0.00           C  
ATOM    661  NZ  LYS B  16      -2.739   8.119   0.853  1.00  0.00           N  
ATOM    662  H   LYS B  16       1.465  12.078  -1.518  1.00  0.00           H  
ATOM    663  HA  LYS B  16       1.825   9.487  -2.392  1.00  0.00           H  
ATOM    664  HB2 LYS B  16      -0.563  11.181  -1.740  1.00  0.00           H  
ATOM    665  HB3 LYS B  16      -0.830   9.536  -2.315  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       1.262   9.434  -0.383  1.00  0.00           H  
ATOM    667  HG3 LYS B  16      -0.051  10.389   0.305  1.00  0.00           H  
ATOM    668  HD2 LYS B  16      -0.283   7.609  -0.884  1.00  0.00           H  
ATOM    669  HD3 LYS B  16      -0.420   8.034   0.823  1.00  0.00           H  
ATOM    670  HE2 LYS B  16      -2.258   9.722  -0.457  1.00  0.00           H  
ATOM    671  HE3 LYS B  16      -2.461   8.146  -1.246  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16      -2.336   8.278   1.732  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.717   9.689  -4.954  1.00  0.00           N  
HETATM  674  CA  ABA B  17       1.452   9.596  -6.419  1.00  0.00           C  
HETATM  675  C   ABA B  17       2.524   8.741  -7.101  1.00  0.00           C  
HETATM  676  O   ABA B  17       3.694   9.069  -7.090  1.00  0.00           O  
HETATM  677  CB  ABA B  17       1.515  11.038  -6.924  1.00  0.00           C  
HETATM  678  CG  ABA B  17       2.964  11.527  -6.900  1.00  0.00           C  
HETATM  679  H   ABA B  17       2.564   9.360  -4.587  1.00  0.00           H  
HETATM  680  HA  ABA B  17       0.471   9.186  -6.599  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       1.136  11.082  -7.934  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       0.915  11.669  -6.286  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       3.525  10.955  -6.175  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       3.404  11.399  -7.877  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       2.987  12.572  -6.627  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.134   7.647  -7.697  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.130   6.772  -8.382  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.480   5.446  -8.793  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.276   5.285  -8.733  1.00  0.00           O  
ATOM    690  CB  GLN B  18       4.228   6.530  -7.346  1.00  0.00           C  
ATOM    691  CG  GLN B  18       5.553   7.096  -7.862  1.00  0.00           C  
ATOM    692  CD  GLN B  18       6.368   7.639  -6.688  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       5.900   8.476  -5.943  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       7.580   7.196  -6.491  1.00  0.00           N  
ATOM    695  H   GLN B  18       1.185   7.400  -7.695  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.541   7.273  -9.243  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       3.963   7.020  -6.420  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       4.335   5.469  -7.174  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       6.109   6.313  -8.357  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       5.354   7.894  -8.561  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       7.958   6.521  -7.093  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       8.111   7.538  -5.742  1.00  0.00           H  
ATOM    703  N   THR B  19       3.274   4.497  -9.208  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.714   3.178  -9.622  1.00  0.00           C  
ATOM    705  C   THR B  19       3.453   2.049  -8.901  1.00  0.00           C  
ATOM    706  O   THR B  19       4.607   2.181  -8.541  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.953   3.101 -11.131  1.00  0.00           C  
ATOM    708  OG1 THR B  19       2.112   4.037 -11.790  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.638   1.690 -11.629  1.00  0.00           C  
ATOM    710  H   THR B  19       4.241   4.651  -9.246  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.657   3.134  -9.413  1.00  0.00           H  
ATOM    712  HB  THR B  19       3.986   3.332 -11.344  1.00  0.00           H  
ATOM    713  HG1 THR B  19       2.529   4.278 -12.620  1.00  0.00           H  
ATOM    714 HG21 THR B  19       1.567   1.551 -11.664  1.00  0.00           H  
ATOM    715 HG22 THR B  19       3.072   0.966 -10.956  1.00  0.00           H  
ATOM    716 HG23 THR B  19       3.050   1.557 -12.617  1.00  0.00           H  
ATOM    717  N   PHE B  20       2.801   0.940  -8.682  1.00  0.00           N  
ATOM    718  CA  PHE B  20       3.473  -0.190  -7.978  1.00  0.00           C  
ATOM    719  C   PHE B  20       3.683  -1.366  -8.935  1.00  0.00           C  
ATOM    720  O   PHE B  20       2.758  -1.841  -9.566  1.00  0.00           O  
ATOM    721  CB  PHE B  20       2.515  -0.582  -6.853  1.00  0.00           C  
ATOM    722  CG  PHE B  20       2.637   0.404  -5.716  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       2.435   1.771  -5.946  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       2.955  -0.049  -4.431  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       2.552   2.682  -4.889  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       3.071   0.862  -3.374  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       2.871   2.228  -3.604  1.00  0.00           C  
ATOM    728  H   PHE B  20       1.870   0.852  -8.977  1.00  0.00           H  
ATOM    729  HA  PHE B  20       4.415   0.132  -7.564  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       1.504  -0.581  -7.226  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       2.766  -1.571  -6.498  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       2.187   2.123  -6.936  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       3.109  -1.103  -4.253  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       2.397   3.735  -5.065  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       3.318   0.512  -2.383  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       2.961   2.932  -2.789  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.892  -1.843  -9.043  1.00  0.00           N  
ATOM    738  CA  VAL B  21       5.166  -2.993  -9.952  1.00  0.00           C  
ATOM    739  C   VAL B  21       5.950  -4.073  -9.203  1.00  0.00           C  
ATOM    740  O   VAL B  21       7.158  -4.155  -9.300  1.00  0.00           O  
ATOM    741  CB  VAL B  21       6.004  -2.410 -11.090  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       6.496  -3.542 -11.994  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       5.149  -1.441 -11.907  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.622  -1.448  -8.522  1.00  0.00           H  
ATOM    745  HA  VAL B  21       4.244  -3.396 -10.340  1.00  0.00           H  
ATOM    746  HB  VAL B  21       6.853  -1.885 -10.677  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       7.469  -3.872 -11.660  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       6.567  -3.186 -13.010  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       5.801  -4.367 -11.948  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       5.695  -1.131 -12.786  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       4.912  -0.575 -11.307  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       4.234  -1.932 -12.206  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.273  -4.896  -8.449  1.00  0.00           N  
ATOM    754  CA  TYR B  22       5.980  -5.963  -7.688  1.00  0.00           C  
ATOM    755  C   TYR B  22       4.972  -6.754  -6.843  1.00  0.00           C  
ATOM    756  O   TYR B  22       4.305  -6.209  -5.986  1.00  0.00           O  
ATOM    757  CB  TYR B  22       6.996  -5.201  -6.813  1.00  0.00           C  
ATOM    758  CG  TYR B  22       7.057  -5.786  -5.416  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       7.798  -6.947  -5.173  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       6.365  -5.164  -4.370  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       7.850  -7.486  -3.882  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       6.417  -5.702  -3.079  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       7.160  -6.863  -2.834  1.00  0.00           C  
ATOM    764  OH  TYR B  22       7.210  -7.395  -1.562  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.298  -4.809  -8.380  1.00  0.00           H  
ATOM    766  HA  TYR B  22       6.501  -6.622  -8.365  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       7.974  -5.266  -7.266  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       6.703  -4.163  -6.751  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       8.332  -7.427  -5.980  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       5.793  -4.267  -4.559  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       8.423  -8.381  -3.693  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       5.884  -5.222  -2.272  1.00  0.00           H  
ATOM    773  HH  TYR B  22       6.353  -7.263  -1.151  1.00  0.00           H  
ATOM    774  N   GLY B  23       4.861  -8.032  -7.077  1.00  0.00           N  
ATOM    775  CA  GLY B  23       3.901  -8.851  -6.286  1.00  0.00           C  
ATOM    776  C   GLY B  23       4.361  -8.906  -4.827  1.00  0.00           C  
ATOM    777  O   GLY B  23       4.326  -7.919  -4.119  1.00  0.00           O  
ATOM    778  H   GLY B  23       5.410  -8.453  -7.771  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       2.918  -8.408  -6.342  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       3.867  -9.853  -6.686  1.00  0.00           H  
ATOM    781  N   GLY B  24       4.795 -10.050  -4.373  1.00  0.00           N  
ATOM    782  CA  GLY B  24       5.258 -10.163  -2.962  1.00  0.00           C  
ATOM    783  C   GLY B  24       6.192 -11.367  -2.825  1.00  0.00           C  
ATOM    784  O   GLY B  24       5.789 -12.433  -2.404  1.00  0.00           O  
ATOM    785  H   GLY B  24       4.818 -10.833  -4.961  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       5.786  -9.262  -2.682  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       4.406 -10.297  -2.313  1.00  0.00           H  
ATOM    788  N   CYS B  25       7.438 -11.206  -3.176  1.00  0.00           N  
ATOM    789  CA  CYS B  25       8.397 -12.342  -3.065  1.00  0.00           C  
ATOM    790  C   CYS B  25       9.033 -12.363  -1.672  1.00  0.00           C  
ATOM    791  O   CYS B  25      10.153 -12.801  -1.505  1.00  0.00           O  
ATOM    792  CB  CYS B  25       9.456 -12.072  -4.134  1.00  0.00           C  
ATOM    793  SG  CYS B  25       9.179 -13.167  -5.548  1.00  0.00           S  
ATOM    794  H   CYS B  25       7.744 -10.337  -3.513  1.00  0.00           H  
ATOM    795  HA  CYS B  25       7.900 -13.277  -3.267  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       9.390 -11.043  -4.456  1.00  0.00           H  
ATOM    797  HB3 CYS B  25      10.438 -12.257  -3.723  1.00  0.00           H  
HETATM  798  N   NH2 B  26       8.356 -11.903  -0.656  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       7.452 -11.549  -0.788  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       8.752 -11.911   0.241  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27      -3.847   7.436   0.757  1.00  0.00           C  
HETATM  803  C2  C55 A  27      -4.467   6.910   2.054  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -6.376   5.418   2.052  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -6.794   4.136   1.759  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -5.107   5.588   1.801  1.00  0.00           N  
HETATM  807  O2  C55 A  27      -4.367   7.226  -0.321  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -7.113   6.277   2.493  1.00  0.00           O  
HETATM  809  CH  C55 A  27     -11.688  -2.392   0.784  1.00  0.00           C  
HETATM  810  OI  C55 A  27     -11.886  -1.993  -0.346  1.00  0.00           O  
HETATM  811  CI  C55 A  27     -11.091  -1.477   1.855  1.00  0.00           C  
HETATM  812  NJ  C55 A  27     -10.483  -0.280   1.205  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -9.840   0.599   1.927  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -9.725   0.464   3.129  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -9.238   1.804   1.201  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -8.584   2.643   2.140  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -8.018   3.771   1.488  1.00  0.00           N  
HETATM  818 HC22 C55 A  27      -5.214   7.609   2.407  1.00  0.00           H  
HETATM  819 HC21 C55 A  27      -3.695   6.800   2.799  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -6.039   3.363   1.751  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -4.574   4.846   1.444  1.00  0.00           H  
HETATM  822  HI1 C55 A  27     -11.872  -1.161   2.530  1.00  0.00           H  
HETATM  823  HI2 C55 A  27     -10.331  -2.012   2.407  1.00  0.00           H  
HETATM  824  HNJ C55 A  27     -10.565  -0.154   0.237  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -8.525   1.466   0.463  1.00  0.00           H  
HETATM  826  HL2 C55 A  27     -10.026   2.356   0.711  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  CA  MPT A   1     -17.075 -10.630   1.547  1.00  0.00           C  
HETATM    2  C   MPT A   1     -16.161  -9.599   0.879  1.00  0.00           C  
HETATM    3  O   MPT A   1     -15.402  -8.914   1.536  1.00  0.00           O  
HETATM    4  CB  MPT A   1     -16.344 -11.965   1.683  1.00  0.00           C  
HETATM    5  SG  MPT A   1     -14.821 -11.734   2.642  1.00  0.00           S  
HETATM    6  HA1 MPT A   1     -17.337 -10.300   2.533  1.00  0.00           H  
HETATM    7  HA2 MPT A   1     -17.974 -10.751   0.944  1.00  0.00           H  
HETATM    8  HB1 MPT A   1     -16.096 -12.341   0.702  1.00  0.00           H  
HETATM    9  HB2 MPT A   1     -16.982 -12.675   2.189  1.00  0.00           H  
ATOM     10  N   LYS A   2     -16.219  -9.487  -0.421  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -15.338  -8.509  -1.116  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.886  -8.793  -0.740  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.378  -8.291   0.244  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -15.776  -7.136  -0.601  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -17.203  -6.846  -1.070  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -17.173  -5.792  -2.178  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -16.563  -4.497  -1.637  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -17.218  -4.285  -0.315  1.00  0.00           N  
ATOM     19  H   LYS A   2     -16.827 -10.054  -0.938  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -15.474  -8.568  -2.184  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -15.741  -7.129   0.479  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -15.111  -6.379  -0.988  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -17.648  -7.756  -1.448  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -17.787  -6.478  -0.240  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -16.577  -6.154  -3.003  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -18.179  -5.598  -2.518  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -15.494  -4.607  -1.518  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -16.786  -3.672  -2.295  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -18.245  -4.409  -0.414  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -17.013  -3.322   0.022  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -16.851  -4.977   0.368  1.00  0.00           H  
ATOM     32  N   ALA A   3     -13.218  -9.610  -1.505  1.00  0.00           N  
ATOM     33  CA  ALA A   3     -11.802  -9.947  -1.179  1.00  0.00           C  
ATOM     34  C   ALA A   3     -10.841  -8.864  -1.665  1.00  0.00           C  
ATOM     35  O   ALA A   3      -9.745  -9.155  -2.084  1.00  0.00           O  
ATOM     36  CB  ALA A   3     -11.532 -11.267  -1.901  1.00  0.00           C  
ATOM     37  H   ALA A   3     -13.654 -10.016  -2.284  1.00  0.00           H  
ATOM     38  HA  ALA A   3     -11.688 -10.082  -0.120  1.00  0.00           H  
ATOM     39  HB1 ALA A   3     -10.687 -11.761  -1.446  1.00  0.00           H  
ATOM     40  HB2 ALA A   3     -11.318 -11.071  -2.942  1.00  0.00           H  
ATOM     41  HB3 ALA A   3     -12.403 -11.903  -1.827  1.00  0.00           H  
ATOM     42  N   LYS A   4     -11.236  -7.624  -1.581  1.00  0.00           N  
ATOM     43  CA  LYS A   4     -10.341  -6.506  -2.009  1.00  0.00           C  
ATOM     44  C   LYS A   4      -9.786  -6.728  -3.426  1.00  0.00           C  
ATOM     45  O   LYS A   4      -9.382  -7.808  -3.798  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -9.236  -6.478  -0.951  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -9.823  -6.035   0.391  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -8.744  -5.322   1.209  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -9.054  -3.825   1.271  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -7.774  -3.184   1.683  1.00  0.00           N  
ATOM     51  H   LYS A   4     -12.117  -7.424  -1.213  1.00  0.00           H  
ATOM     52  HA  LYS A   4     -10.869  -5.583  -1.983  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -8.809  -7.465  -0.850  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -8.467  -5.782  -1.251  1.00  0.00           H  
ATOM     55  HG2 LYS A   4     -10.648  -5.360   0.217  1.00  0.00           H  
ATOM     56  HG3 LYS A   4     -10.172  -6.900   0.934  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -8.726  -5.729   2.210  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -7.781  -5.470   0.743  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -9.362  -3.466   0.298  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -9.819  -3.629   2.005  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -7.098  -3.705   2.163  1.00  0.00           H  
ATOM     62  N   ILE A   5      -9.774  -5.699  -4.229  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.257  -5.848  -5.621  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.575  -4.557  -6.082  1.00  0.00           C  
ATOM     65  O   ILE A   5      -8.179  -3.731  -5.285  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.495  -6.131  -6.472  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -11.472  -4.958  -6.356  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -11.175  -7.409  -5.977  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -12.365  -4.913  -7.597  1.00  0.00           C  
ATOM     70  H   ILE A   5     -10.109  -4.831  -3.920  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -8.573  -6.678  -5.683  1.00  0.00           H  
ATOM     72  HB  ILE A   5     -10.201  -6.257  -7.504  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -12.084  -5.086  -5.475  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -10.918  -4.035  -6.279  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -11.662  -7.215  -5.034  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -10.433  -8.183  -5.847  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -11.908  -7.732  -6.701  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -13.231  -5.537  -7.440  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -11.812  -5.272  -8.452  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.682  -3.895  -7.775  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.432  -4.384  -7.368  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -7.771  -3.153  -7.890  1.00  0.00           C  
ATOM     83  C   ILE A   6      -8.506  -1.901  -7.404  1.00  0.00           C  
ATOM     84  O   ILE A   6      -9.397  -1.400  -8.060  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.864  -3.270  -9.412  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.330  -1.986 -10.053  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -9.322  -3.473  -9.822  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.174  -2.327 -10.996  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.756  -5.068  -7.991  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -6.738  -3.123  -7.588  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -7.275  -4.112  -9.745  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -8.122  -1.507 -10.612  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -6.979  -1.317  -9.282  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.728  -2.541 -10.187  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -9.894  -3.806  -8.969  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -9.376  -4.219 -10.603  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -6.279  -1.764 -11.912  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -6.189  -3.383 -11.217  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -5.237  -2.071 -10.523  1.00  0.00           H  
ATOM    100  N   ARG A   7      -8.132  -1.387  -6.266  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -8.804  -0.162  -5.747  1.00  0.00           C  
ATOM    102  C   ARG A   7      -8.865   0.897  -6.847  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.029   0.933  -7.728  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -7.923   0.311  -4.590  1.00  0.00           C  
ATOM    105  CG  ARG A   7      -8.350   1.713  -4.152  1.00  0.00           C  
ATOM    106  CD  ARG A   7      -7.193   2.696  -4.364  1.00  0.00           C  
ATOM    107  NE  ARG A   7      -6.867   3.201  -3.001  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -5.811   3.948  -2.812  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -4.845   3.952  -3.691  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -5.720   4.689  -1.742  1.00  0.00           N  
ATOM    111  H   ARG A   7      -7.406  -1.802  -5.754  1.00  0.00           H  
ATOM    112  HA  ARG A   7      -9.794  -0.395  -5.387  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.028  -0.372  -3.761  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -6.892   0.334  -4.911  1.00  0.00           H  
ATOM    115  HG2 ARG A   7      -9.202   2.029  -4.735  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -8.618   1.697  -3.107  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -6.343   2.186  -4.795  1.00  0.00           H  
ATOM    118  HD3 ARG A   7      -7.505   3.513  -4.996  1.00  0.00           H  
ATOM    119  HE  ARG A   7      -7.446   2.976  -2.244  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -4.912   3.383  -4.511  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -4.037   4.523  -3.543  1.00  0.00           H  
ATOM    122 HH21 ARG A   7      -6.458   4.687  -1.068  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -4.912   5.260  -1.597  1.00  0.00           H  
ATOM    124  N   TYR A   8      -9.849   1.757  -6.805  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.962   2.811  -7.854  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.748   4.015  -7.325  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.963   4.010  -7.294  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -10.720   2.142  -9.000  1.00  0.00           C  
ATOM    129  CG  TYR A   8      -9.896   2.223 -10.263  1.00  0.00           C  
ATOM    130  CD1 TYR A   8      -9.616   3.468 -10.836  1.00  0.00           C  
ATOM    131  CD2 TYR A   8      -9.412   1.052 -10.859  1.00  0.00           C  
ATOM    132  CE1 TYR A   8      -8.851   3.543 -12.007  1.00  0.00           C  
ATOM    133  CE2 TYR A   8      -8.648   1.128 -12.029  1.00  0.00           C  
ATOM    134  CZ  TYR A   8      -8.367   2.373 -12.603  1.00  0.00           C  
ATOM    135  OH  TYR A   8      -7.615   2.447 -13.757  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.514   1.707  -6.087  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.984   3.115  -8.188  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -10.903   1.106  -8.754  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -11.661   2.648  -9.152  1.00  0.00           H  
ATOM    140  HD1 TYR A   8      -9.989   4.371 -10.376  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.630   0.091 -10.415  1.00  0.00           H  
ATOM    142  HE1 TYR A   8      -8.635   4.504 -12.449  1.00  0.00           H  
ATOM    143  HE2 TYR A   8      -8.275   0.224 -12.490  1.00  0.00           H  
ATOM    144  HH  TYR A   8      -8.145   2.103 -14.480  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.065   5.050  -6.916  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -10.773   6.257  -6.400  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.349   7.490  -7.201  1.00  0.00           C  
ATOM    148  O   PHE A   9      -9.379   8.147  -6.880  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -10.337   6.387  -4.940  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -10.935   5.260  -4.134  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -10.567   3.936  -4.401  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -11.859   5.539  -3.122  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -11.125   2.891  -3.655  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -12.418   4.494  -2.375  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -12.051   3.170  -2.643  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.085   5.036  -6.955  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -11.842   6.120  -6.455  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -9.261   6.342  -4.880  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -10.681   7.331  -4.544  1.00  0.00           H  
ATOM    160  HD1 PHE A   9      -9.852   3.721  -5.182  1.00  0.00           H  
ATOM    161  HD2 PHE A   9     -12.142   6.561  -2.916  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -10.842   1.868  -3.861  1.00  0.00           H  
ATOM    163  HE2 PHE A   9     -13.131   4.710  -1.595  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -12.481   2.364  -2.067  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.066   7.803  -8.245  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -10.700   8.987  -9.073  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.574  10.190  -8.692  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.697  10.043  -8.249  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -10.943   8.524 -10.525  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -11.736   9.554 -11.304  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -13.135   9.493 -11.317  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -11.073  10.564 -12.011  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -13.870  10.443 -12.036  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -11.808  11.513 -12.730  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -13.208  11.453 -12.743  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -13.933  12.389 -13.451  1.00  0.00           O  
ATOM    177  H   TYR A  10     -11.840   7.254  -8.489  1.00  0.00           H  
ATOM    178  HA  TYR A  10      -9.658   9.226  -8.937  1.00  0.00           H  
ATOM    179  HB2 TYR A  10      -9.991   8.372 -11.011  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -11.487   7.591 -10.513  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -13.647   8.713 -10.772  1.00  0.00           H  
ATOM    182  HD2 TYR A  10      -9.994  10.611 -12.001  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -14.950  10.395 -12.046  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -11.297  12.293 -13.275  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -14.767  11.987 -13.706  1.00  0.00           H  
ATOM    186  N   ASN A  11     -11.064  11.379  -8.869  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -11.856  12.594  -8.528  1.00  0.00           C  
ATOM    188  C   ASN A  11     -11.842  13.572  -9.708  1.00  0.00           C  
ATOM    189  O   ASN A  11     -10.845  14.208  -9.987  1.00  0.00           O  
ATOM    190  CB  ASN A  11     -11.149  13.203  -7.317  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -11.326  12.284  -6.107  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -10.519  11.407  -5.872  1.00  0.00           O  
ATOM    193  ND2 ASN A  11     -12.356  12.448  -5.323  1.00  0.00           N  
ATOM    194  H   ASN A  11     -10.158  11.471  -9.233  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -12.869  12.327  -8.271  1.00  0.00           H  
ATOM    196  HB2 ASN A  11     -10.097  13.316  -7.533  1.00  0.00           H  
ATOM    197  HB3 ASN A  11     -11.578  14.170  -7.097  1.00  0.00           H  
ATOM    198 HD21 ASN A  11     -13.008  13.156  -5.511  1.00  0.00           H  
ATOM    199 HD22 ASN A  11     -12.478  11.865  -4.546  1.00  0.00           H  
ATOM    200  N   ALA A  12     -12.937  13.692 -10.405  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -12.986  14.622 -11.570  1.00  0.00           C  
ATOM    202  C   ALA A  12     -12.446  16.001 -11.179  1.00  0.00           C  
ATOM    203  O   ALA A  12     -11.739  16.637 -11.935  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -14.466  14.711 -11.941  1.00  0.00           C  
ATOM    205  H   ALA A  12     -13.729  13.165 -10.165  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -12.424  14.217 -12.397  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -14.876  15.639 -11.567  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -14.998  13.881 -11.503  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -14.571  14.681 -13.016  1.00  0.00           H  
ATOM    210  N   LYS A  13     -12.769  16.466 -10.004  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -12.271  17.802  -9.571  1.00  0.00           C  
ATOM    212  C   LYS A  13     -10.759  17.872  -9.768  1.00  0.00           C  
ATOM    213  O   LYS A  13     -10.272  18.430 -10.730  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -12.629  17.902  -8.088  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -13.561  19.094  -7.868  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -13.380  19.630  -6.447  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -14.588  19.236  -5.594  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -15.740  19.958  -6.202  1.00  0.00           N  
ATOM    219  H   LYS A  13     -13.333  15.937  -9.407  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -12.761  18.587 -10.125  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -13.124  16.994  -7.776  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -11.728  18.040  -7.509  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -13.325  19.873  -8.580  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -14.585  18.781  -8.004  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -12.481  19.213  -6.016  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -13.298  20.707  -6.475  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -14.744  18.167  -5.638  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -14.449  19.556  -4.573  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -15.448  20.921  -6.461  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -16.521  20.003  -5.515  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -16.055  19.452  -7.054  1.00  0.00           H  
ATOM    232  N   ASP A  14     -10.012  17.292  -8.872  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -8.533  17.310  -9.021  1.00  0.00           C  
ATOM    234  C   ASP A  14      -8.125  16.380 -10.166  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.967  16.292 -10.526  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -7.991  16.794  -7.688  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -8.622  15.437  -7.372  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -8.548  14.560  -8.217  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -9.169  15.297  -6.290  1.00  0.00           O  
ATOM    240  H   ASP A  14     -10.423  16.836  -8.109  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -8.181  18.313  -9.202  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -6.918  16.687  -7.753  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -8.237  17.494  -6.903  1.00  0.00           H  
ATOM    244  N   GLY A  15      -9.071  15.682 -10.742  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -8.735  14.759 -11.863  1.00  0.00           C  
ATOM    246  C   GLY A  15      -7.772  13.679 -11.366  1.00  0.00           C  
ATOM    247  O   GLY A  15      -6.870  13.268 -12.067  1.00  0.00           O  
ATOM    248  H   GLY A  15     -10.002  15.766 -10.437  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -9.641  14.296 -12.230  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -8.267  15.315 -12.660  1.00  0.00           H  
ATOM    251  N   LEU A  16      -7.957  13.215 -10.159  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -7.052  12.160  -9.619  1.00  0.00           C  
ATOM    253  C   LEU A  16      -7.603  10.772  -9.956  1.00  0.00           C  
ATOM    254  O   LEU A  16      -8.772  10.612 -10.245  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -7.044  12.384  -8.106  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -5.993  11.479  -7.457  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -5.082  12.318  -6.559  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -6.693  10.411  -6.613  1.00  0.00           C  
ATOM    259  H   LEU A  16      -8.691  13.559  -9.610  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -6.056  12.278 -10.015  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -6.808  13.417  -7.897  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -8.017  12.147  -7.702  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -5.401  11.003  -8.225  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -5.579  12.510  -5.619  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -4.861  13.256  -7.047  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -4.162  11.781  -6.378  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -7.645  10.164  -7.061  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -6.854  10.790  -5.614  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -6.076   9.526  -6.568  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.771   9.768  -9.925  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.251   8.392 -10.245  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.466   7.355  -9.439  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.840   6.471  -9.990  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -6.988   8.220 -11.741  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -8.253   7.702 -12.428  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.831   9.916  -9.690  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.307   8.305 -10.044  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -6.709   9.173 -12.169  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -6.185   7.512 -11.886  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -7.978   7.104 -13.285  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -8.817   7.097 -11.734  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -8.856   8.537 -12.749  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.496   7.452  -8.138  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.750   6.468  -7.302  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.252   5.048  -7.599  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.405   4.844  -7.921  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.038   6.893  -5.846  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -6.860   5.829  -5.109  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -7.231   6.342  -3.716  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -6.763   7.381  -3.293  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -8.059   5.652  -2.980  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.007   8.171  -7.711  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.692   6.538  -7.500  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -5.102   7.037  -5.327  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.586   7.823  -5.850  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -7.758   5.618  -5.669  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -6.277   4.927  -5.014  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -8.435   4.814  -3.319  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -8.302   5.972  -2.086  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.397   4.069  -7.488  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.830   2.669  -7.761  1.00  0.00           C  
ATOM    302  C   THR A  19      -4.717   1.689  -7.381  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.557   1.928  -7.642  1.00  0.00           O  
ATOM    304  CB  THR A  19      -6.098   2.623  -9.271  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -7.379   3.176  -9.540  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -6.053   1.175  -9.767  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.471   4.254  -7.223  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.732   2.446  -7.218  1.00  0.00           H  
ATOM    309  HB  THR A  19      -5.344   3.197  -9.786  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -7.252   4.007 -10.003  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.797   1.036 -10.537  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -6.257   0.505  -8.944  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.074   0.963 -10.170  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.057   0.583  -6.777  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.001  -0.405  -6.403  1.00  0.00           C  
ATOM    316  C   PHE A  20      -4.567  -1.826  -6.420  1.00  0.00           C  
ATOM    317  O   PHE A  20      -5.704  -2.059  -6.060  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -3.531   0.001  -4.999  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -4.597  -0.296  -3.967  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -4.926  -1.618  -3.654  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -5.245   0.758  -3.311  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -5.904  -1.890  -2.690  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -6.223   0.487  -2.346  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -6.553  -0.836  -2.035  1.00  0.00           C  
ATOM    325  H   PHE A  20      -5.999   0.398  -6.578  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.175  -0.334  -7.093  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -2.636  -0.550  -4.750  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -3.310   1.059  -4.989  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -4.424  -2.429  -4.159  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -4.994   1.779  -3.552  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -6.159  -2.911  -2.451  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -6.722   1.300  -1.841  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -7.306  -1.046  -1.291  1.00  0.00           H  
ATOM    334  N   VAL A  21      -3.783  -2.778  -6.852  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.272  -4.187  -6.911  1.00  0.00           C  
ATOM    336  C   VAL A  21      -3.870  -4.953  -5.651  1.00  0.00           C  
ATOM    337  O   VAL A  21      -2.985  -5.784  -5.673  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -3.594  -4.789  -8.141  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.235  -6.139  -8.468  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -3.766  -3.844  -9.333  1.00  0.00           C  
ATOM    341  H   VAL A  21      -2.874  -2.564  -7.149  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.342  -4.207  -7.037  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -2.542  -4.930  -7.940  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -4.122  -6.804  -7.625  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -3.750  -6.569  -9.332  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -5.285  -5.998  -8.678  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -4.763  -3.429  -9.321  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -3.615  -4.390 -10.251  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -3.043  -3.044  -9.265  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.527  -4.692  -4.555  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -4.200  -5.415  -3.294  1.00  0.00           C  
ATOM    352  C   TYR A  22      -5.474  -6.031  -2.723  1.00  0.00           C  
ATOM    353  O   TYR A  22      -6.172  -5.418  -1.940  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -3.640  -4.354  -2.346  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -3.390  -4.974  -0.992  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -2.787  -6.234  -0.900  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -3.760  -4.289   0.172  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -2.557  -6.810   0.355  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -3.529  -4.864   1.427  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -2.927  -6.125   1.518  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -2.699  -6.692   2.756  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.248  -4.028  -4.564  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.465  -6.175  -3.474  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -2.712  -3.969  -2.744  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -4.351  -3.550  -2.245  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -2.502  -6.763  -1.798  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -4.224  -3.316   0.100  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -2.092  -7.782   0.426  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -3.814  -4.335   2.324  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -3.549  -6.904   3.146  1.00  0.00           H  
ATOM    371  N   GLY A  23      -5.799  -7.229  -3.122  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -7.048  -7.854  -2.604  1.00  0.00           C  
ATOM    373  C   GLY A  23      -6.752  -8.655  -1.331  1.00  0.00           C  
ATOM    374  O   GLY A  23      -5.660  -8.617  -0.801  1.00  0.00           O  
ATOM    375  H   GLY A  23      -5.236  -7.707  -3.766  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -7.753  -7.072  -2.385  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -7.469  -8.505  -3.351  1.00  0.00           H  
ATOM    378  N   GLY A  24      -7.723  -9.380  -0.840  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -7.515 -10.187   0.397  1.00  0.00           C  
ATOM    380  C   GLY A  24      -8.682  -9.959   1.364  1.00  0.00           C  
ATOM    381  O   GLY A  24      -8.607  -9.138   2.257  1.00  0.00           O  
ATOM    382  H   GLY A  24      -8.595  -9.392  -1.287  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -7.460 -11.235   0.137  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -6.594  -9.886   0.873  1.00  0.00           H  
ATOM    385  N   CYS A  25      -9.765 -10.677   1.198  1.00  0.00           N  
ATOM    386  CA  CYS A  25     -10.931 -10.493   2.115  1.00  0.00           C  
ATOM    387  C   CYS A  25     -10.476 -10.621   3.573  1.00  0.00           C  
ATOM    388  O   CYS A  25     -10.233 -11.708   4.055  1.00  0.00           O  
ATOM    389  CB  CYS A  25     -11.912 -11.616   1.762  1.00  0.00           C  
ATOM    390  SG  CYS A  25     -13.524 -10.904   1.333  1.00  0.00           S  
ATOM    391  H   CYS A  25      -9.810 -11.336   0.473  1.00  0.00           H  
ATOM    392  HA  CYS A  25     -11.393  -9.533   1.949  1.00  0.00           H  
ATOM    393  HB2 CYS A  25     -11.531 -12.175   0.920  1.00  0.00           H  
ATOM    394  HB3 CYS A  25     -12.024 -12.276   2.609  1.00  0.00           H  
HETATM  395  N   NH2 A  26     -10.351  -9.544   4.299  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26     -10.548  -8.666   3.911  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26     -10.059  -9.614   5.231  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       1.638 -14.295  -0.275  1.00  0.00           C  
HETATM  400  C   MPT B   1       0.482 -13.578  -0.982  1.00  0.00           C  
HETATM  401  O   MPT B   1       0.403 -12.366  -0.988  1.00  0.00           O  
HETATM  402  CB  MPT B   1       2.924 -14.136  -1.079  1.00  0.00           C  
HETATM  403  SG  MPT B   1       3.299 -12.376  -1.277  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       1.800 -13.857   0.691  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       1.387 -15.350  -0.168  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       2.798 -14.587  -2.053  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       3.737 -14.620  -0.559  1.00  0.00           H  
ATOM    408  N   LYS B   2      -0.411 -14.317  -1.580  1.00  0.00           N  
ATOM    409  CA  LYS B   2      -1.556 -13.674  -2.286  1.00  0.00           C  
ATOM    410  C   LYS B   2      -1.044 -12.847  -3.468  1.00  0.00           C  
ATOM    411  O   LYS B   2      -0.887 -11.645  -3.376  1.00  0.00           O  
ATOM    412  CB  LYS B   2      -2.214 -12.774  -1.239  1.00  0.00           C  
ATOM    413  CG  LYS B   2      -3.628 -13.279  -0.944  1.00  0.00           C  
ATOM    414  CD  LYS B   2      -4.523 -13.035  -2.161  1.00  0.00           C  
ATOM    415  CE  LYS B   2      -5.839 -12.397  -1.706  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      -6.577 -12.097  -2.965  1.00  0.00           N  
ATOM    417  H   LYS B   2      -0.329 -15.294  -1.566  1.00  0.00           H  
ATOM    418  HA  LYS B   2      -2.257 -14.421  -2.624  1.00  0.00           H  
ATOM    419  HB2 LYS B   2      -1.628 -12.791  -0.331  1.00  0.00           H  
ATOM    420  HB3 LYS B   2      -2.266 -11.763  -1.614  1.00  0.00           H  
ATOM    421  HG2 LYS B   2      -3.593 -14.337  -0.727  1.00  0.00           H  
ATOM    422  HG3 LYS B   2      -4.029 -12.750  -0.092  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      -4.021 -12.374  -2.851  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      -4.732 -13.976  -2.649  1.00  0.00           H  
ATOM    425  HE2 LYS B   2      -6.400 -13.091  -1.094  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      -5.647 -11.485  -1.164  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      -7.445 -11.572  -2.741  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      -6.823 -12.989  -3.442  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      -5.978 -11.523  -3.590  1.00  0.00           H  
ATOM    430  N   ALA B   3      -0.779 -13.483  -4.575  1.00  0.00           N  
ATOM    431  CA  ALA B   3      -0.272 -12.737  -5.763  1.00  0.00           C  
ATOM    432  C   ALA B   3      -1.294 -11.684  -6.205  1.00  0.00           C  
ATOM    433  O   ALA B   3      -2.090 -11.913  -7.094  1.00  0.00           O  
ATOM    434  CB  ALA B   3      -0.090 -13.800  -6.847  1.00  0.00           C  
ATOM    435  H   ALA B   3      -0.910 -14.452  -4.626  1.00  0.00           H  
ATOM    436  HA  ALA B   3       0.674 -12.273  -5.540  1.00  0.00           H  
ATOM    437  HB1 ALA B   3      -1.019 -13.931  -7.384  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       0.196 -14.735  -6.390  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       0.681 -13.485  -7.535  1.00  0.00           H  
ATOM    440  N   ARG B   4      -1.275 -10.532  -5.591  1.00  0.00           N  
ATOM    441  CA  ARG B   4      -2.244  -9.465  -5.976  1.00  0.00           C  
ATOM    442  C   ARG B   4      -2.092  -8.254  -5.051  1.00  0.00           C  
ATOM    443  O   ARG B   4      -2.928  -8.002  -4.203  1.00  0.00           O  
ATOM    444  CB  ARG B   4      -3.622 -10.103  -5.804  1.00  0.00           C  
ATOM    445  CG  ARG B   4      -4.375 -10.061  -7.136  1.00  0.00           C  
ATOM    446  CD  ARG B   4      -5.844  -9.718  -6.880  1.00  0.00           C  
ATOM    447  NE  ARG B   4      -6.388  -9.333  -8.212  1.00  0.00           N  
ATOM    448  CZ  ARG B   4      -6.371 -10.190  -9.196  1.00  0.00           C  
ATOM    449  NH1 ARG B   4      -6.664 -11.442  -8.977  1.00  0.00           N  
ATOM    450  NH2 ARG B   4      -6.061  -9.792 -10.400  1.00  0.00           N  
ATOM    451  H   ARG B   4      -0.624 -10.369  -4.878  1.00  0.00           H  
ATOM    452  HA  ARG B   4      -2.097  -9.174  -7.004  1.00  0.00           H  
ATOM    453  HB2 ARG B   4      -3.505 -11.130  -5.488  1.00  0.00           H  
ATOM    454  HB3 ARG B   4      -4.181  -9.558  -5.060  1.00  0.00           H  
ATOM    455  HG2 ARG B   4      -3.934  -9.309  -7.775  1.00  0.00           H  
ATOM    456  HG3 ARG B   4      -4.311 -11.026  -7.617  1.00  0.00           H  
ATOM    457  HD2 ARG B   4      -6.368 -10.580  -6.491  1.00  0.00           H  
ATOM    458  HD3 ARG B   4      -5.922  -8.888  -6.195  1.00  0.00           H  
ATOM    459  HE  ARG B   4      -6.759  -8.437  -8.349  1.00  0.00           H  
ATOM    460 HH11 ARG B   4      -6.902 -11.746  -8.055  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -6.652 -12.098  -9.732  1.00  0.00           H  
ATOM    462 HH21 ARG B   4      -5.837  -8.833 -10.568  1.00  0.00           H  
ATOM    463 HH22 ARG B   4      -6.048 -10.449 -11.155  1.00  0.00           H  
ATOM    464  N   ILE B   5      -1.027  -7.508  -5.210  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.803  -6.309  -4.345  1.00  0.00           C  
ATOM    466  C   ILE B   5      -0.015  -5.241  -5.112  1.00  0.00           C  
ATOM    467  O   ILE B   5       1.122  -4.952  -4.797  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.017  -6.821  -3.161  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       0.298  -5.665  -2.196  1.00  0.00           C  
ATOM    470  CG2 ILE B   5       1.343  -7.390  -3.669  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       1.355  -6.095  -1.176  1.00  0.00           C  
ATOM    472  H   ILE B   5      -0.372  -7.738  -5.901  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.739  -5.909  -3.999  1.00  0.00           H  
ATOM    474  HB  ILE B   5      -0.535  -7.596  -2.649  1.00  0.00           H  
ATOM    475 HG12 ILE B   5       0.659  -4.812  -2.751  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -0.611  -5.399  -1.679  1.00  0.00           H  
ATOM    477 HG21 ILE B   5       1.687  -8.160  -2.995  1.00  0.00           H  
ATOM    478 HG22 ILE B   5       2.078  -6.599  -3.719  1.00  0.00           H  
ATOM    479 HG23 ILE B   5       1.201  -7.811  -4.654  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       1.145  -7.101  -0.842  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       1.335  -5.424  -0.331  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       2.332  -6.066  -1.636  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.605  -4.652  -6.117  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.121  -3.605  -6.896  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.292  -2.207  -6.425  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.262  -2.041  -5.714  1.00  0.00           O  
ATOM    487  CB  ILE B   6      -0.298  -3.825  -8.349  1.00  0.00           C  
ATOM    488  CG1 ILE B   6      -0.052  -5.285  -8.737  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       0.524  -2.913  -9.260  1.00  0.00           C  
ATOM    490  CD1 ILE B   6      -1.046  -5.699  -9.824  1.00  0.00           C  
ATOM    491  H   ILE B   6      -1.524  -4.896  -6.359  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.187  -3.736  -6.797  1.00  0.00           H  
ATOM    493  HB  ILE B   6      -1.347  -3.592  -8.460  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       0.957  -5.393  -9.109  1.00  0.00           H  
ATOM    495 HG13 ILE B   6      -0.186  -5.916  -7.870  1.00  0.00           H  
ATOM    496 HG21 ILE B   6       0.449  -3.258 -10.280  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       1.559  -2.932  -8.949  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       0.148  -1.903  -9.194  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.517  -6.188 -10.628  1.00  0.00           H  
ATOM    500 HD12 ILE B   6      -1.548  -4.821 -10.205  1.00  0.00           H  
ATOM    501 HD13 ILE B   6      -1.774  -6.378  -9.406  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.440  -1.199  -6.819  1.00  0.00           N  
ATOM    503  CA  ARG B   7       0.093   0.189  -6.398  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.031   1.098  -7.626  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.954   1.523  -8.197  1.00  0.00           O  
ATOM    506  CB  ARG B   7       1.258   0.638  -5.514  1.00  0.00           C  
ATOM    507  CG  ARG B   7       1.291  -0.209  -4.240  1.00  0.00           C  
ATOM    508  CD  ARG B   7       1.665   0.675  -3.048  1.00  0.00           C  
ATOM    509  NE  ARG B   7       0.376   0.953  -2.357  1.00  0.00           N  
ATOM    510  CZ  ARG B   7      -0.058   0.140  -1.433  1.00  0.00           C  
ATOM    511  NH1 ARG B   7       0.691  -0.134  -0.399  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -1.240  -0.401  -1.543  1.00  0.00           N  
ATOM    513  H   ARG B   7       1.219  -1.356  -7.394  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -0.824   0.193  -5.830  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       2.186   0.515  -6.054  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       1.129   1.676  -5.250  1.00  0.00           H  
ATOM    517  HG2 ARG B   7       0.316  -0.646  -4.073  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       2.024  -0.994  -4.348  1.00  0.00           H  
ATOM    519  HD2 ARG B   7       2.343   0.149  -2.390  1.00  0.00           H  
ATOM    520  HD3 ARG B   7       2.109   1.598  -3.389  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -0.146   1.748  -2.594  1.00  0.00           H  
ATOM    522 HH11 ARG B   7       1.597   0.281  -0.315  1.00  0.00           H  
ATOM    523 HH12 ARG B   7       0.358  -0.757   0.307  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -1.814  -0.191  -2.335  1.00  0.00           H  
ATOM    525 HH22 ARG B   7      -1.573  -1.024  -0.836  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.234   1.396  -8.035  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.428   2.272  -9.228  1.00  0.00           C  
ATOM    528  C   TYR B   8      -2.019   3.623  -8.810  1.00  0.00           C  
ATOM    529  O   TYR B   8      -3.208   3.847  -8.920  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.423   1.518 -10.114  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.691   0.559 -11.026  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.361   0.205 -10.763  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -2.350   0.019 -12.137  1.00  0.00           C  
ATOM    534  CE1 TYR B   8       0.307  -0.686 -11.610  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -1.682  -0.872 -12.984  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -0.353  -1.224 -12.721  1.00  0.00           C  
ATOM    537  OH  TYR B   8       0.307  -2.103 -13.556  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.013   1.040  -7.560  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.495   2.411  -9.753  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -3.109   0.964  -9.490  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -2.977   2.226 -10.711  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.148   0.619  -9.907  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -3.375   0.292 -12.340  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       1.332  -0.957 -11.407  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -2.192  -1.286 -13.841  1.00  0.00           H  
ATOM    546  HH  TYR B   8       0.833  -2.691 -13.011  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.206   4.525  -8.336  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.740   5.854  -7.922  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.388   6.917  -8.965  1.00  0.00           C  
ATOM    550  O   PHE B   9      -0.236   7.247  -9.167  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -1.059   6.163  -6.586  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.633   7.435  -5.992  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.735   8.067  -6.589  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.058   7.982  -4.838  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -3.256   9.240  -6.033  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -1.580   9.156  -4.283  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -2.679   9.785  -4.880  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.248   4.332  -8.256  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.809   5.802  -7.784  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -1.223   5.343  -5.902  1.00  0.00           H  
ATOM    561  HB3 PHE B   9       0.001   6.290  -6.745  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -3.181   7.647  -7.479  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.211   7.497  -4.377  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -4.104   9.726  -6.493  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -1.136   9.576  -3.394  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -3.081  10.692  -4.452  1.00  0.00           H  
ATOM    567  N   TYR B  10      -2.374   7.456  -9.627  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -2.101   8.500 -10.658  1.00  0.00           C  
ATOM    569  C   TYR B  10      -2.783   9.814 -10.269  1.00  0.00           C  
ATOM    570  O   TYR B  10      -3.718   9.834  -9.492  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -2.700   7.939 -11.951  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -2.879   9.051 -12.957  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -1.846   9.362 -13.849  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -4.079   9.771 -12.997  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -2.013  10.393 -14.781  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -4.247  10.801 -13.930  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -3.214  11.112 -14.822  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -3.379  12.127 -15.742  1.00  0.00           O  
ATOM    579  H   TYR B  10      -3.296   7.176  -9.448  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -1.039   8.645 -10.776  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -2.037   7.189 -12.357  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -3.659   7.491 -11.736  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -0.920   8.807 -13.817  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -4.876   9.531 -12.308  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -1.217  10.633 -15.470  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -5.173  11.356 -13.961  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -4.281  12.449 -15.669  1.00  0.00           H  
ATOM    588  N   ASN B  11      -2.324  10.913 -10.802  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.946  12.225 -10.463  1.00  0.00           C  
ATOM    590  C   ASN B  11      -2.287  13.347 -11.269  1.00  0.00           C  
ATOM    591  O   ASN B  11      -1.090  13.354 -11.479  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -2.685  12.411  -8.968  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -1.190  12.637  -8.736  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -0.776  13.719  -8.368  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -0.356  11.654  -8.934  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.568  10.875 -11.427  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -4.007  12.198 -10.651  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -3.239  13.267  -8.611  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -3.001  11.528  -8.434  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -0.689  10.780  -9.230  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       0.604  11.788  -8.788  1.00  0.00           H  
ATOM    602  N   ALA B  12      -3.059  14.297 -11.721  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -2.476  15.419 -12.513  1.00  0.00           C  
ATOM    604  C   ALA B  12      -2.037  16.552 -11.582  1.00  0.00           C  
ATOM    605  O   ALA B  12      -1.776  16.342 -10.415  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -3.607  15.885 -13.431  1.00  0.00           C  
ATOM    607  H   ALA B  12      -4.022  14.273 -11.542  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -1.643  15.070 -13.103  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -4.389  16.334 -12.837  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -4.004  15.038 -13.970  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -3.225  16.612 -14.131  1.00  0.00           H  
ATOM    612  N   LYS B  13      -1.955  17.751 -12.090  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -1.533  18.896 -11.234  1.00  0.00           C  
ATOM    614  C   LYS B  13      -0.304  18.513 -10.406  1.00  0.00           C  
ATOM    615  O   LYS B  13      -0.050  19.073  -9.358  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -2.730  19.168 -10.320  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -3.969  19.447 -11.173  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -5.113  19.919 -10.273  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -6.447  19.712 -10.993  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -7.419  20.567 -10.255  1.00  0.00           N  
ATOM    621  H   LYS B  13      -2.170  17.899 -13.034  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -1.327  19.764 -11.838  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -2.909  18.305  -9.696  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -2.522  20.026  -9.700  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -3.741  20.215 -11.899  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -4.266  18.543 -11.685  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -5.106  19.349  -9.355  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -4.986  20.967 -10.048  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -6.370  20.031 -12.024  1.00  0.00           H  
ATOM    630  HE3 LYS B  13      -6.749  18.678 -10.938  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -7.021  21.520 -10.136  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -7.606  20.149  -9.321  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -8.306  20.628 -10.793  1.00  0.00           H  
ATOM    634  N   ASP B  14       0.462  17.563 -10.868  1.00  0.00           N  
ATOM    635  CA  ASP B  14       1.674  17.146 -10.107  1.00  0.00           C  
ATOM    636  C   ASP B  14       1.320  16.915  -8.635  1.00  0.00           C  
ATOM    637  O   ASP B  14       1.906  17.500  -7.747  1.00  0.00           O  
ATOM    638  CB  ASP B  14       2.651  18.313 -10.247  1.00  0.00           C  
ATOM    639  CG  ASP B  14       2.985  18.525 -11.725  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       3.830  17.805 -12.231  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       2.390  19.404 -12.327  1.00  0.00           O  
ATOM    642  H   ASP B  14       0.239  17.124 -11.716  1.00  0.00           H  
ATOM    643  HA  ASP B  14       2.101  16.254 -10.537  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       2.199  19.210  -9.847  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       3.557  18.093  -9.704  1.00  0.00           H  
ATOM    646  N   GLY B  15       0.364  16.066  -8.372  1.00  0.00           N  
ATOM    647  CA  GLY B  15      -0.026  15.799  -6.959  1.00  0.00           C  
ATOM    648  C   GLY B  15       0.926  14.769  -6.351  1.00  0.00           C  
ATOM    649  O   GLY B  15       2.023  15.091  -5.940  1.00  0.00           O  
ATOM    650  H   GLY B  15      -0.097  15.605  -9.104  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       0.023  16.717  -6.392  1.00  0.00           H  
ATOM    652  HA3 GLY B  15      -1.034  15.412  -6.931  1.00  0.00           H  
ATOM    653  N   LYS B  16       0.516  13.531  -6.289  1.00  0.00           N  
ATOM    654  CA  LYS B  16       1.400  12.480  -5.706  1.00  0.00           C  
ATOM    655  C   LYS B  16       1.442  11.254  -6.623  1.00  0.00           C  
ATOM    656  O   LYS B  16       0.621  10.364  -6.523  1.00  0.00           O  
ATOM    657  CB  LYS B  16       0.761  12.126  -4.364  1.00  0.00           C  
ATOM    658  CG  LYS B  16       1.843  12.055  -3.284  1.00  0.00           C  
ATOM    659  CD  LYS B  16       1.213  11.634  -1.956  1.00  0.00           C  
ATOM    660  CE  LYS B  16       1.204  10.107  -1.854  1.00  0.00           C  
ATOM    661  NZ  LYS B  16      -0.017   9.780  -1.066  1.00  0.00           N  
ATOM    662  H   LYS B  16      -0.373  13.292  -6.626  1.00  0.00           H  
ATOM    663  HA  LYS B  16       2.394  12.869  -5.550  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       0.037  12.883  -4.099  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       0.270  11.168  -4.441  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       2.593  11.332  -3.574  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       2.303  13.025  -3.170  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       1.787  12.046  -1.138  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       0.198  12.002  -1.905  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       1.147   9.667  -2.841  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       2.083   9.759  -1.336  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16      -0.595  10.500  -0.738  1.00  0.00           H  
HETATM  673  N   ABA B  17       2.393  11.202  -7.516  1.00  0.00           N  
HETATM  674  CA  ABA B  17       2.488  10.032  -8.437  1.00  0.00           C  
HETATM  675  C   ABA B  17       3.092   8.832  -7.704  1.00  0.00           C  
HETATM  676  O   ABA B  17       3.897   8.982  -6.806  1.00  0.00           O  
HETATM  677  CB  ABA B  17       3.410  10.493  -9.566  1.00  0.00           C  
HETATM  678  CG  ABA B  17       3.072   9.728 -10.847  1.00  0.00           C  
HETATM  679  H   ABA B  17       3.045  11.930  -7.580  1.00  0.00           H  
HETATM  680  HA  ABA B  17       1.515   9.784  -8.833  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       3.275  11.553  -9.732  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       4.436  10.300  -9.293  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       2.006   9.566 -10.899  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       3.391  10.304 -11.704  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       3.582   8.777 -10.843  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.711   7.640  -8.078  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.266   6.434  -7.398  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.760   5.160  -8.081  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.602   4.808  -7.980  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.747   6.516  -5.964  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.911   6.805  -5.015  1.00  0.00           C  
ATOM    692  CD  GLN B  18       3.570   6.290  -3.615  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       2.596   5.586  -3.435  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       4.335   6.615  -2.609  1.00  0.00           N  
ATOM    695  H   GLN B  18       2.060   7.539  -8.803  1.00  0.00           H  
ATOM    696  HA  GLN B  18       4.344   6.462  -7.402  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.016   7.308  -5.890  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       2.289   5.576  -5.692  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       4.801   6.307  -5.375  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       4.086   7.869  -4.972  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       5.121   7.182  -2.754  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       4.125   6.289  -1.709  1.00  0.00           H  
ATOM    703  N   THR B  19       3.623   4.467  -8.774  1.00  0.00           N  
ATOM    704  CA  THR B  19       3.194   3.215  -9.463  1.00  0.00           C  
ATOM    705  C   THR B  19       4.193   2.089  -9.180  1.00  0.00           C  
ATOM    706  O   THR B  19       5.342   2.154  -9.570  1.00  0.00           O  
ATOM    707  CB  THR B  19       3.190   3.565 -10.952  1.00  0.00           C  
ATOM    708  OG1 THR B  19       2.342   4.684 -11.172  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.680   2.368 -11.756  1.00  0.00           C  
ATOM    710  H   THR B  19       4.552   4.769  -8.842  1.00  0.00           H  
ATOM    711  HA  THR B  19       2.202   2.931  -9.148  1.00  0.00           H  
ATOM    712  HB  THR B  19       4.193   3.804 -11.269  1.00  0.00           H  
ATOM    713  HG1 THR B  19       2.784   5.275 -11.786  1.00  0.00           H  
ATOM    714 HG21 THR B  19       1.890   1.876 -11.209  1.00  0.00           H  
ATOM    715 HG22 THR B  19       3.490   1.673 -11.922  1.00  0.00           H  
ATOM    716 HG23 THR B  19       2.299   2.710 -12.708  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.765   1.057  -8.505  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.693  -0.069  -8.199  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.183  -1.364  -8.838  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.147  -1.389  -9.470  1.00  0.00           O  
ATOM    721  CB  PHE B  20       4.687  -0.182  -6.675  1.00  0.00           C  
ATOM    722  CG  PHE B  20       4.951   1.175  -6.070  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       5.926   2.011  -6.626  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       4.219   1.599  -4.953  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       6.171   3.271  -6.067  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       4.464   2.859  -4.394  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       5.440   3.695  -4.951  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.835   1.024  -8.199  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.688   0.157  -8.547  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       3.722  -0.543  -6.345  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       5.456  -0.872  -6.361  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       6.490   1.684  -7.487  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       3.467   0.954  -4.524  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       6.923   3.916  -6.496  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       3.900   3.185  -3.533  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       5.628   4.667  -4.520  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.904  -2.440  -8.675  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.460  -3.731  -9.272  1.00  0.00           C  
ATOM    739  C   VAL B  21       4.925  -4.906  -8.405  1.00  0.00           C  
ATOM    740  O   VAL B  21       6.064  -5.324  -8.470  1.00  0.00           O  
ATOM    741  CB  VAL B  21       5.127  -3.786 -10.647  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       4.668  -2.594 -11.489  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       6.647  -3.734 -10.479  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.738  -2.399  -8.160  1.00  0.00           H  
ATOM    745  HA  VAL B  21       3.387  -3.746  -9.383  1.00  0.00           H  
ATOM    746  HB  VAL B  21       4.850  -4.703 -11.146  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       5.104  -1.686 -11.097  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       3.591  -2.521 -11.453  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       4.985  -2.732 -12.512  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       7.076  -4.674 -10.791  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       6.889  -3.554  -9.442  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       7.049  -2.935 -11.086  1.00  0.00           H  
ATOM    753  N   TYR B  22       4.052  -5.443  -7.595  1.00  0.00           N  
ATOM    754  CA  TYR B  22       4.449  -6.592  -6.730  1.00  0.00           C  
ATOM    755  C   TYR B  22       3.858  -7.895  -7.279  1.00  0.00           C  
ATOM    756  O   TYR B  22       4.278  -8.976  -6.922  1.00  0.00           O  
ATOM    757  CB  TYR B  22       3.863  -6.280  -5.352  1.00  0.00           C  
ATOM    758  CG  TYR B  22       4.669  -5.186  -4.694  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       5.904  -5.485  -4.106  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       4.181  -3.875  -4.670  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       6.651  -4.471  -3.493  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       4.927  -2.861  -4.057  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       6.163  -3.160  -3.469  1.00  0.00           C  
ATOM    764  OH  TYR B  22       6.899  -2.161  -2.866  1.00  0.00           O  
ATOM    765  H   TYR B  22       3.138  -5.094  -7.558  1.00  0.00           H  
ATOM    766  HA  TYR B  22       5.524  -6.663  -6.665  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       2.839  -5.956  -5.463  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       3.895  -7.168  -4.738  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       6.281  -6.497  -4.125  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       3.228  -3.645  -5.124  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       7.603  -4.701  -3.041  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       4.551  -1.850  -4.040  1.00  0.00           H  
ATOM    773  HH  TYR B  22       7.216  -1.570  -3.553  1.00  0.00           H  
ATOM    774  N   GLY B  23       2.886  -7.799  -8.144  1.00  0.00           N  
ATOM    775  CA  GLY B  23       2.269  -9.030  -8.713  1.00  0.00           C  
ATOM    776  C   GLY B  23       3.368 -10.020  -9.099  1.00  0.00           C  
ATOM    777  O   GLY B  23       4.024  -9.871 -10.110  1.00  0.00           O  
ATOM    778  H   GLY B  23       2.560  -6.915  -8.419  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       1.619  -9.481  -7.978  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       1.697  -8.774  -9.592  1.00  0.00           H  
ATOM    781  N   GLY B  24       3.571 -11.035  -8.304  1.00  0.00           N  
ATOM    782  CA  GLY B  24       4.626 -12.037  -8.628  1.00  0.00           C  
ATOM    783  C   GLY B  24       5.297 -12.521  -7.340  1.00  0.00           C  
ATOM    784  O   GLY B  24       6.503 -12.466  -7.200  1.00  0.00           O  
ATOM    785  H   GLY B  24       3.027 -11.139  -7.494  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       4.177 -12.878  -9.137  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       5.367 -11.584  -9.268  1.00  0.00           H  
ATOM    788  N   CYS B  25       4.530 -13.004  -6.401  1.00  0.00           N  
ATOM    789  CA  CYS B  25       5.133 -13.497  -5.129  1.00  0.00           C  
ATOM    790  C   CYS B  25       5.474 -14.984  -5.260  1.00  0.00           C  
ATOM    791  O   CYS B  25       6.239 -15.519  -4.482  1.00  0.00           O  
ATOM    792  CB  CYS B  25       4.056 -13.284  -4.065  1.00  0.00           C  
ATOM    793  SG  CYS B  25       4.747 -12.335  -2.687  1.00  0.00           S  
ATOM    794  H   CYS B  25       3.560 -13.047  -6.533  1.00  0.00           H  
ATOM    795  HA  CYS B  25       6.016 -12.927  -4.882  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       3.226 -12.743  -4.496  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       3.713 -14.244  -3.706  1.00  0.00           H  
HETATM  798  N   NH2 B  26       4.935 -15.676  -6.226  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       4.318 -15.244  -6.855  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       5.145 -16.629  -6.322  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27      -0.316   8.536  -0.813  1.00  0.00           C  
HETATM  803  C2  C55 A  27      -1.583   8.266   0.002  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -2.895   6.342   0.672  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -3.000   4.969   0.575  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -1.865   6.802   0.015  1.00  0.00           N  
HETATM  807  O2  C55 A  27       0.385   7.625  -1.208  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -3.676   7.029   1.299  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -7.554  -1.928   1.405  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -8.377  -1.261   0.811  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -6.221  -1.327   1.855  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -6.261   0.154   1.690  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -5.174   0.807   1.384  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -4.116   0.231   1.226  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -5.282   2.326   1.229  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -4.009   2.859   0.897  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -4.088   4.269   0.748  1.00  0.00           N  
HETATM  818 HC22 C55 A  27      -2.418   8.788  -0.444  1.00  0.00           H  
HETATM  819 HC21 C55 A  27      -1.438   8.614   1.013  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -2.099   4.425   0.333  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -1.277   6.185  -0.468  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -6.053  -1.571   2.892  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -5.420  -1.733   1.253  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -7.105   0.637   1.812  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -5.988   2.562   0.444  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -5.622   2.756   2.158  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  CA  MPT A   1      -4.646 -18.604  -4.854  1.00  0.00           C  
HETATM    2  C   MPT A   1      -4.553 -17.526  -5.940  1.00  0.00           C  
HETATM    3  O   MPT A   1      -3.522 -17.332  -6.551  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -5.112 -17.984  -3.540  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -3.674 -17.527  -2.542  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -5.364 -19.347  -5.139  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -3.667 -19.063  -4.728  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -5.714 -18.700  -2.999  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -5.701 -17.103  -3.748  1.00  0.00           H  
ATOM     10  N   LYS A   2      -5.625 -16.822  -6.182  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -5.596 -15.759  -7.228  1.00  0.00           C  
ATOM     12  C   LYS A   2      -6.906 -14.967  -7.212  1.00  0.00           C  
ATOM     13  O   LYS A   2      -7.689 -15.026  -8.138  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -5.439 -16.509  -8.551  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -6.709 -17.311  -8.839  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -6.343 -18.608  -9.565  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -5.836 -19.636  -8.551  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -4.425 -19.903  -8.947  1.00  0.00           N  
ATOM     19  H   LYS A   2      -6.448 -16.991  -5.679  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -4.756 -15.102  -7.073  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -5.271 -15.799  -9.348  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -4.597 -17.182  -8.485  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -7.206 -17.546  -7.908  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -7.371 -16.728  -9.463  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -7.217 -18.998 -10.067  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -5.569 -18.409 -10.290  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -5.877 -19.227  -7.550  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -6.415 -20.544  -8.611  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -3.849 -19.056  -8.772  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -4.390 -20.146  -9.958  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -4.051 -20.695  -8.387  1.00  0.00           H  
ATOM     32  N   ALA A   3      -7.148 -14.225  -6.165  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -8.407 -13.429  -6.090  1.00  0.00           C  
ATOM     34  C   ALA A   3      -8.099 -11.937  -6.233  1.00  0.00           C  
ATOM     35  O   ALA A   3      -8.497 -11.129  -5.417  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -8.983 -13.727  -4.705  1.00  0.00           C  
ATOM     37  H   ALA A   3      -6.502 -14.190  -5.429  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -9.101 -13.746  -6.853  1.00  0.00           H  
ATOM     39  HB1 ALA A   3     -10.040 -13.502  -4.699  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -8.481 -13.118  -3.967  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -8.836 -14.772  -4.471  1.00  0.00           H  
ATOM     42  N   LYS A   4      -7.390 -11.564  -7.264  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -7.057 -10.123  -7.455  1.00  0.00           C  
ATOM     44  C   LYS A   4      -8.325  -9.271  -7.367  1.00  0.00           C  
ATOM     45  O   LYS A   4      -9.426  -9.782  -7.321  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -6.448 -10.038  -8.855  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -7.544 -10.239  -9.903  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -6.924 -10.216 -11.300  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -6.273  -8.854 -11.549  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -7.016  -8.278 -12.703  1.00  0.00           N  
ATOM     51  H   LYS A   4      -7.077 -12.230  -7.910  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -6.335  -9.802  -6.721  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -5.994  -9.067  -8.990  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -5.698 -10.805  -8.970  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -8.029 -11.192  -9.738  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -8.272  -9.446  -9.820  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -6.176 -10.993 -11.375  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -7.694 -10.385 -12.039  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -6.380  -8.222 -10.676  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -5.231  -8.974 -11.802  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -7.910  -8.610 -12.925  1.00  0.00           H  
ATOM     62  N   ILE A   5      -8.179  -7.974  -7.344  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.377  -7.089  -7.258  1.00  0.00           C  
ATOM     64  C   ILE A   5      -9.089  -5.737  -7.918  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.955  -5.398  -8.193  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -9.636  -6.910  -5.760  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -8.583  -5.971  -5.166  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -9.561  -8.267  -5.058  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -7.202  -6.623  -5.256  1.00  0.00           C  
ATOM     70  H   ILE A   5      -7.282  -7.581  -7.383  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.227  -7.562  -7.725  1.00  0.00           H  
ATOM     72  HB  ILE A   5     -10.620  -6.486  -5.615  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      -8.579  -5.041  -5.717  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -8.819  -5.774  -4.131  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.852  -8.154  -4.024  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -8.550  -8.643  -5.109  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -10.229  -8.962  -5.546  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -6.681  -6.246  -6.124  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -7.313  -7.694  -5.340  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      -6.634  -6.389  -4.366  1.00  0.00           H  
ATOM     81  N   ILE A   6     -10.109  -4.963  -8.173  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -9.897  -3.632  -8.813  1.00  0.00           C  
ATOM     83  C   ILE A   6     -10.500  -2.527  -7.943  1.00  0.00           C  
ATOM     84  O   ILE A   6     -11.535  -1.973  -8.255  1.00  0.00           O  
ATOM     85  CB  ILE A   6     -10.627  -3.717 -10.153  1.00  0.00           C  
ATOM     86  CG1 ILE A   6     -10.151  -4.959 -10.912  1.00  0.00           C  
ATOM     87  CG2 ILE A   6     -10.325  -2.467 -10.982  1.00  0.00           C  
ATOM     88  CD1 ILE A   6     -11.046  -6.148 -10.558  1.00  0.00           C  
ATOM     89  H   ILE A   6     -11.015  -5.256  -7.943  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -8.846  -3.454  -8.976  1.00  0.00           H  
ATOM     91  HB  ILE A   6     -11.691  -3.786  -9.979  1.00  0.00           H  
ATOM     92 HG12 ILE A   6     -10.201  -4.772 -11.975  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -9.132  -5.183 -10.632  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.421  -2.623 -11.553  1.00  0.00           H  
ATOM     95 HG22 ILE A   6     -10.193  -1.622 -10.323  1.00  0.00           H  
ATOM     96 HG23 ILE A   6     -11.147  -2.274 -11.655  1.00  0.00           H  
ATOM     97 HD11 ILE A   6     -10.616  -6.687  -9.728  1.00  0.00           H  
ATOM     98 HD12 ILE A   6     -11.126  -6.804 -11.413  1.00  0.00           H  
ATOM     99 HD13 ILE A   6     -12.028  -5.790 -10.286  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.862  -2.205  -6.851  1.00  0.00           N  
ATOM    101  CA  ARG A   7     -10.401  -1.138  -5.960  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.738   0.206  -6.277  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.620   0.466  -5.882  1.00  0.00           O  
ATOM    104  CB  ARG A   7     -10.048  -1.588  -4.544  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -11.083  -1.038  -3.561  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -10.384  -0.175  -2.509  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -11.182  -0.363  -1.266  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -10.694   0.009  -0.115  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -10.307   1.243   0.061  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -10.594  -0.851   0.861  1.00  0.00           N  
ATOM    111  H   ARG A   7      -9.029  -2.665  -6.616  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -11.472  -1.064  -6.066  1.00  0.00           H  
ATOM    113  HB2 ARG A   7     -10.045  -2.668  -4.499  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.070  -1.214  -4.279  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -11.805  -0.438  -4.098  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -11.589  -1.857  -3.074  1.00  0.00           H  
ATOM    117  HD2 ARG A   7      -9.367  -0.516  -2.362  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.396   0.863  -2.804  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -12.074  -0.766  -1.313  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -10.383   1.903  -0.686  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -9.932   1.528   0.944  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -10.891  -1.797   0.726  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -10.219  -0.566   1.742  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.423   1.061  -6.986  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.835   2.390  -7.325  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.948   3.434  -7.470  1.00  0.00           C  
ATOM    127  O   TYR A   8     -12.097   3.103  -7.683  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -9.104   2.174  -8.656  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.089   2.207  -9.802  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -10.865   1.079 -10.094  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.226   3.370 -10.569  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -11.778   1.114 -11.155  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -11.138   3.405 -11.630  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -11.914   2.278 -11.923  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -12.814   2.312 -12.968  1.00  0.00           O  
ATOM    136  H   TYR A   8     -11.325   0.832  -7.294  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -9.132   2.693  -6.566  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.371   2.954  -8.793  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -8.607   1.215  -8.639  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -10.760   0.182  -9.501  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.627   4.239 -10.343  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -12.376   0.245 -11.381  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -11.243   4.302 -12.222  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -12.375   2.710 -13.725  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.618   4.692  -7.354  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.664   5.747  -7.484  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.081   7.004  -8.136  1.00  0.00           C  
ATOM    148  O   PHE A   9     -10.540   7.863  -7.470  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -12.106   6.050  -6.051  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -12.319   4.757  -5.301  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -13.401   3.930  -5.623  1.00  0.00           C  
ATOM    152  CD2 PHE A   9     -11.434   4.386  -4.281  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -13.599   2.732  -4.928  1.00  0.00           C  
ATOM    154  CE2 PHE A   9     -11.631   3.188  -3.584  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -12.714   2.361  -3.908  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.687   4.942  -7.180  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.502   5.380  -8.056  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -11.342   6.632  -5.555  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -13.029   6.610  -6.070  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -14.084   4.217  -6.411  1.00  0.00           H  
ATOM    161  HD2 PHE A   9     -10.600   5.025  -4.031  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -14.433   2.094  -5.177  1.00  0.00           H  
ATOM    163  HE2 PHE A   9     -10.949   2.902  -2.798  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -12.866   1.436  -3.371  1.00  0.00           H  
ATOM    165  N   TYR A  10     -11.192   7.123  -9.432  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -10.648   8.334 -10.113  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.032   9.583  -9.319  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.149   9.715  -8.861  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -11.308   8.347 -11.492  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -10.520   9.241 -12.418  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -10.791  10.614 -12.464  1.00  0.00           C  
ATOM    172  CD2 TYR A  10      -9.516   8.699 -13.229  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -10.059  11.443 -13.321  1.00  0.00           C  
ATOM    174  CE2 TYR A  10      -8.785   9.528 -14.086  1.00  0.00           C  
ATOM    175  CZ  TYR A  10      -9.056  10.901 -14.133  1.00  0.00           C  
ATOM    176  OH  TYR A  10      -8.333  11.719 -14.978  1.00  0.00           O  
ATOM    177  H   TYR A  10     -11.637   6.424  -9.955  1.00  0.00           H  
ATOM    178  HA  TYR A  10      -9.578   8.263 -10.214  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -11.329   7.343 -11.891  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -12.317   8.721 -11.405  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -11.565  11.033 -11.838  1.00  0.00           H  
ATOM    182  HD2 TYR A  10      -9.307   7.640 -13.193  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -10.268  12.503 -13.357  1.00  0.00           H  
ATOM    184  HE2 TYR A  10      -8.010   9.109 -14.713  1.00  0.00           H  
ATOM    185  HH  TYR A  10      -7.412  11.454 -14.931  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.119  10.497  -9.136  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -10.458  11.719  -8.355  1.00  0.00           C  
ATOM    188  C   ASN A  11      -9.777  12.961  -8.937  1.00  0.00           C  
ATOM    189  O   ASN A  11      -8.819  13.474  -8.387  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -9.941  11.440  -6.943  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -11.121  11.377  -5.972  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -11.010  11.792  -4.836  1.00  0.00           O  
ATOM    193  ND2 ASN A  11     -12.255  10.870  -6.373  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.217  10.378  -9.502  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -11.526  11.860  -8.327  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -9.413  10.496  -6.934  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -9.270  12.231  -6.642  1.00  0.00           H  
ATOM    198 HD21 ASN A  11     -12.345  10.535  -7.290  1.00  0.00           H  
ATOM    199 HD22 ASN A  11     -13.018  10.826  -5.759  1.00  0.00           H  
ATOM    200  N   ALA A  12     -10.279  13.471 -10.030  1.00  0.00           N  
ATOM    201  CA  ALA A  12      -9.673  14.700 -10.610  1.00  0.00           C  
ATOM    202  C   ALA A  12      -9.826  15.829  -9.593  1.00  0.00           C  
ATOM    203  O   ALA A  12      -9.966  15.567  -8.425  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -10.482  14.991 -11.875  1.00  0.00           C  
ATOM    205  H   ALA A  12     -11.064  13.061 -10.450  1.00  0.00           H  
ATOM    206  HA  ALA A  12      -8.634  14.537 -10.852  1.00  0.00           H  
ATOM    207  HB1 ALA A  12      -9.817  15.028 -12.726  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -10.985  15.940 -11.769  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -11.212  14.209 -12.024  1.00  0.00           H  
ATOM    210  N   LYS A  13      -9.806  17.065 -10.033  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -9.958  18.234  -9.105  1.00  0.00           C  
ATOM    212  C   LYS A  13      -9.022  18.075  -7.915  1.00  0.00           C  
ATOM    213  O   LYS A  13      -8.069  18.807  -7.746  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -11.420  18.199  -8.657  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -12.319  18.659  -9.808  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -11.800  19.987 -10.365  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -12.983  20.864 -10.785  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -12.975  22.005  -9.828  1.00  0.00           N  
ATOM    219  H   LYS A  13      -9.693  17.225 -10.973  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -9.751  19.156  -9.625  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -11.686  17.191  -8.372  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -11.554  18.859  -7.813  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -12.311  17.913 -10.589  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -13.327  18.792  -9.447  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -11.227  20.497  -9.603  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -11.173  19.798 -11.222  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -12.844  21.218 -11.799  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -13.908  20.316 -10.700  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -13.409  21.708  -8.932  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -13.514  22.798 -10.232  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -11.995  22.304  -9.653  1.00  0.00           H  
ATOM    232  N   ASP A  14      -9.271  17.084  -7.125  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -8.386  16.804  -5.971  1.00  0.00           C  
ATOM    234  C   ASP A  14      -6.971  16.655  -6.512  1.00  0.00           C  
ATOM    235  O   ASP A  14      -5.996  16.843  -5.813  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -8.892  15.487  -5.382  1.00  0.00           C  
ATOM    237  CG  ASP A  14     -10.413  15.548  -5.224  1.00  0.00           C  
ATOM    238  OD1 ASP A  14     -11.086  15.712  -6.228  1.00  0.00           O  
ATOM    239  OD2 ASP A  14     -10.877  15.429  -4.103  1.00  0.00           O  
ATOM    240  H   ASP A  14     -10.023  16.490  -7.332  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -8.442  17.597  -5.241  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -8.630  14.673  -6.044  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -8.439  15.326  -4.416  1.00  0.00           H  
ATOM    244  N   GLY A  15      -6.859  16.353  -7.783  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -5.510  16.234  -8.402  1.00  0.00           C  
ATOM    246  C   GLY A  15      -5.024  14.780  -8.456  1.00  0.00           C  
ATOM    247  O   GLY A  15      -3.977  14.510  -9.008  1.00  0.00           O  
ATOM    248  H   GLY A  15      -7.663  16.235  -8.336  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -5.550  16.627  -9.407  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -4.807  16.817  -7.824  1.00  0.00           H  
ATOM    251  N   LEU A  16      -5.742  13.833  -7.910  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -5.228  12.430  -7.997  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.347  11.399  -8.161  1.00  0.00           C  
ATOM    254  O   LEU A  16      -7.498  11.640  -7.858  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -4.434  12.167  -6.704  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -5.191  12.639  -5.454  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -5.099  14.156  -5.343  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -6.661  12.215  -5.517  1.00  0.00           C  
ATOM    259  H   LEU A  16      -6.592  14.036  -7.468  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -4.555  12.353  -8.836  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -4.244  11.108  -6.618  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -3.491  12.689  -6.760  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -4.730  12.198  -4.581  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -4.398  14.526  -6.077  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -4.758  14.421  -4.353  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -6.071  14.589  -5.519  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -6.728  11.198  -5.872  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -7.198  12.867  -6.186  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -7.094  12.279  -4.529  1.00  0.00           H  
HETATM  270  N   ABA A  17      -5.987  10.238  -8.634  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -6.976   9.144  -8.821  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.489   7.921  -8.041  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.878   7.026  -8.588  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -6.985   8.871 -10.331  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -7.439   7.433 -10.603  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.046  10.080  -8.856  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -7.956   9.449  -8.485  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -7.663   9.559 -10.814  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -5.990   9.011 -10.726  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -8.040   7.082  -9.776  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -8.025   7.406 -11.510  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -6.573   6.796 -10.714  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.732   7.892  -6.762  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -6.247   6.728  -5.952  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.602   5.431  -6.680  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.741   5.202  -7.032  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.946   6.759  -4.574  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -7.491   8.150  -4.216  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -6.396   9.215  -4.326  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -5.454   9.067  -5.078  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -6.496  10.302  -3.611  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.210   8.631  -6.349  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -5.178   6.794  -5.821  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -7.765   6.056  -4.582  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.235   6.455  -3.818  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -8.298   8.400  -4.884  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -7.859   8.131  -3.202  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -7.263  10.427  -3.014  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -5.803  10.992  -3.668  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.640   4.582  -6.917  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.946   3.310  -7.633  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.090   2.158  -7.100  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.882   2.151  -7.231  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.613   3.591  -9.099  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.485   4.596  -9.597  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.786   2.311  -9.916  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.724   4.780  -6.634  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.993   3.072  -7.538  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.591   3.928  -9.178  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -6.067   4.998 -10.362  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.825   2.014  -9.905  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -5.184   1.524  -9.484  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.473   2.487 -10.933  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.719   1.176  -6.515  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.968   0.003  -5.984  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.510  -1.269  -6.642  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.698  -1.525  -6.612  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.252   0.001  -4.481  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -4.865  -1.334  -3.895  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -3.854  -2.095  -4.492  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -5.519  -1.811  -2.752  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -3.497  -3.334  -3.948  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -5.162  -3.050  -2.208  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -4.150  -3.812  -2.806  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.695   1.203  -6.437  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.910   0.109  -6.169  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -4.682   0.785  -4.005  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.306   0.173  -4.316  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -3.351  -1.725  -5.373  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -6.299  -1.222  -2.292  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -2.716  -3.921  -4.410  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -5.665  -3.419  -1.327  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -3.875  -4.768  -2.386  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.672  -2.061  -7.256  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -5.197  -3.290  -7.926  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.155  -4.416  -7.929  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.254  -4.439  -8.743  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -5.541  -2.851  -9.361  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -4.511  -1.839  -9.868  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -5.541  -4.064 -10.295  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.717  -1.843  -7.294  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -6.095  -3.623  -7.429  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -6.521  -2.393  -9.368  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -3.554  -2.324  -9.982  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -4.422  -1.027  -9.161  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -4.832  -1.449 -10.822  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -6.111  -3.834 -11.183  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -5.984  -4.906  -9.789  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -4.525  -4.301 -10.572  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.297  -5.360  -7.033  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.346  -6.514  -6.972  1.00  0.00           C  
ATOM    352  C   TYR A  22      -3.499  -7.249  -5.636  1.00  0.00           C  
ATOM    353  O   TYR A  22      -3.098  -6.759  -4.599  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -1.944  -5.915  -7.089  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -1.272  -6.455  -8.330  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -2.013  -6.625  -9.503  1.00  0.00           C  
ATOM    357  CD2 TYR A  22       0.089  -6.787  -8.308  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -1.396  -7.127 -10.656  1.00  0.00           C  
ATOM    359  CE2 TYR A  22       0.706  -7.289  -9.460  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -0.037  -7.458 -10.635  1.00  0.00           C  
ATOM    361  OH  TYR A  22       0.572  -7.951 -11.772  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.046  -5.319  -6.403  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.526  -7.190  -7.793  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -2.008  -4.840  -7.148  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -1.367  -6.191  -6.223  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -3.059  -6.372  -9.518  1.00  0.00           H  
ATOM    367  HD2 TYR A  22       0.665  -6.656  -7.405  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -1.971  -7.258 -11.561  1.00  0.00           H  
ATOM    369  HE2 TYR A  22       1.755  -7.545  -9.443  1.00  0.00           H  
ATOM    370  HH  TYR A  22       1.051  -7.231 -12.189  1.00  0.00           H  
ATOM    371  N   GLY A  23      -4.077  -8.420  -5.655  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -4.258  -9.184  -4.386  1.00  0.00           C  
ATOM    373  C   GLY A  23      -3.219 -10.307  -4.308  1.00  0.00           C  
ATOM    374  O   GLY A  23      -3.236 -11.236  -5.091  1.00  0.00           O  
ATOM    375  H   GLY A  23      -4.395  -8.795  -6.501  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -4.136  -8.517  -3.545  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -5.249  -9.614  -4.362  1.00  0.00           H  
ATOM    378  N   GLY A  24      -2.316 -10.230  -3.368  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -1.278 -11.294  -3.243  1.00  0.00           C  
ATOM    380  C   GLY A  24      -1.708 -12.307  -2.179  1.00  0.00           C  
ATOM    381  O   GLY A  24      -0.890 -12.939  -1.542  1.00  0.00           O  
ATOM    382  H   GLY A  24      -2.319  -9.473  -2.746  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -1.161 -11.795  -4.194  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -0.339 -10.848  -2.952  1.00  0.00           H  
ATOM    385  N   CYS A  25      -2.989 -12.465  -1.983  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -3.477 -13.437  -0.959  1.00  0.00           C  
ATOM    387  C   CYS A  25      -2.899 -13.095   0.417  1.00  0.00           C  
ATOM    388  O   CYS A  25      -1.760 -13.401   0.710  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -2.970 -14.802  -1.432  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -4.331 -15.994  -1.402  1.00  0.00           S  
ATOM    391  H   CYS A  25      -3.632 -11.944  -2.508  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -4.554 -13.437  -0.925  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -2.588 -14.716  -2.438  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -2.181 -15.141  -0.777  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -3.646 -12.470   1.286  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -4.566 -12.221   1.052  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26      -3.289 -12.247   2.170  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       5.860 -16.832  -5.855  1.00  0.00           C  
HETATM  400  C   MPT B   1       4.998 -15.927  -6.744  1.00  0.00           C  
HETATM  401  O   MPT B   1       5.470 -15.354  -7.706  1.00  0.00           O  
HETATM  402  CB  MPT B   1       6.269 -16.086  -4.588  1.00  0.00           C  
HETATM  403  SG  MPT B   1       7.910 -15.359  -4.819  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       5.295 -17.694  -5.558  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       6.742 -17.140  -6.414  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       6.295 -16.776  -3.758  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       5.553 -15.304  -4.383  1.00  0.00           H  
ATOM    408  N   LYS B   2       3.739 -15.797  -6.429  1.00  0.00           N  
ATOM    409  CA  LYS B   2       2.850 -14.931  -7.257  1.00  0.00           C  
ATOM    410  C   LYS B   2       2.262 -13.805  -6.402  1.00  0.00           C  
ATOM    411  O   LYS B   2       1.062 -13.621  -6.340  1.00  0.00           O  
ATOM    412  CB  LYS B   2       1.744 -15.863  -7.755  1.00  0.00           C  
ATOM    413  CG  LYS B   2       2.197 -16.544  -9.048  1.00  0.00           C  
ATOM    414  CD  LYS B   2       1.757 -18.009  -9.037  1.00  0.00           C  
ATOM    415  CE  LYS B   2       2.812 -18.864  -9.743  1.00  0.00           C  
ATOM    416  NZ  LYS B   2       2.364 -20.270  -9.545  1.00  0.00           N  
ATOM    417  H   LYS B   2       3.375 -16.268  -5.650  1.00  0.00           H  
ATOM    418  HA  LYS B   2       3.394 -14.524  -8.095  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       1.539 -16.612  -7.004  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       0.849 -15.290  -7.947  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       1.752 -16.041  -9.895  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       3.273 -16.494  -9.124  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       1.646 -18.344  -8.015  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       0.814 -18.107  -9.553  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       2.847 -18.622 -10.797  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       3.781 -18.719  -9.290  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       1.606 -20.492 -10.220  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2       2.010 -20.388  -8.574  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       3.164 -20.916  -9.704  1.00  0.00           H  
ATOM    430  N   ALA B   3       3.098 -13.049  -5.743  1.00  0.00           N  
ATOM    431  CA  ALA B   3       2.588 -11.934  -4.894  1.00  0.00           C  
ATOM    432  C   ALA B   3       2.094 -10.782  -5.774  1.00  0.00           C  
ATOM    433  O   ALA B   3       2.669 -10.485  -6.802  1.00  0.00           O  
ATOM    434  CB  ALA B   3       3.791 -11.495  -4.057  1.00  0.00           C  
ATOM    435  H   ALA B   3       4.062 -13.214  -5.807  1.00  0.00           H  
ATOM    436  HA  ALA B   3       1.797 -12.282  -4.248  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       3.704 -10.444  -3.825  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       4.699 -11.667  -4.615  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       3.819 -12.064  -3.140  1.00  0.00           H  
ATOM    440  N   ARG B   4       1.030 -10.131  -5.382  1.00  0.00           N  
ATOM    441  CA  ARG B   4       0.506  -9.002  -6.204  1.00  0.00           C  
ATOM    442  C   ARG B   4      -0.125  -7.929  -5.310  1.00  0.00           C  
ATOM    443  O   ARG B   4      -1.168  -8.131  -4.719  1.00  0.00           O  
ATOM    444  CB  ARG B   4      -0.555  -9.630  -7.108  1.00  0.00           C  
ATOM    445  CG  ARG B   4       0.125 -10.468  -8.191  1.00  0.00           C  
ATOM    446  CD  ARG B   4      -0.549 -10.202  -9.538  1.00  0.00           C  
ATOM    447  NE  ARG B   4      -1.029 -11.534  -9.998  1.00  0.00           N  
ATOM    448  CZ  ARG B   4      -1.519 -11.671 -11.200  1.00  0.00           C  
ATOM    449  NH1 ARG B   4      -1.114 -10.890 -12.164  1.00  0.00           N  
ATOM    450  NH2 ARG B   4      -2.415 -12.590 -11.438  1.00  0.00           N  
ATOM    451  H   ARG B   4       0.578 -10.385  -4.550  1.00  0.00           H  
ATOM    452  HA  ARG B   4       1.294  -8.577  -6.805  1.00  0.00           H  
ATOM    453  HB2 ARG B   4      -1.203 -10.261  -6.516  1.00  0.00           H  
ATOM    454  HB3 ARG B   4      -1.139  -8.850  -7.573  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       1.170 -10.201  -8.250  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       0.034 -11.515  -7.947  1.00  0.00           H  
ATOM    457  HD2 ARG B   4      -1.381  -9.521  -9.413  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       0.163  -9.801 -10.243  1.00  0.00           H  
ATOM    459  HE  ARG B   4      -0.978 -12.307  -9.399  1.00  0.00           H  
ATOM    460 HH11 ARG B   4      -0.427 -10.186 -11.982  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -1.489 -10.997 -13.085  1.00  0.00           H  
ATOM    462 HH21 ARG B   4      -2.726 -13.188 -10.700  1.00  0.00           H  
ATOM    463 HH22 ARG B   4      -2.791 -12.695 -12.359  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.498  -6.786  -5.217  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.063  -5.687  -4.369  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.323  -4.323  -4.951  1.00  0.00           C  
ATOM    467  O   ILE B   5       0.600  -3.382  -4.234  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.543  -5.868  -2.967  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       1.840  -6.690  -3.034  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -0.462  -6.592  -2.072  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       2.830  -6.020  -3.989  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.334  -6.646  -5.707  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.135  -5.773  -4.320  1.00  0.00           H  
ATOM    474  HB  ILE B   5       0.757  -4.895  -2.544  1.00  0.00           H  
ATOM    475 HG12 ILE B   5       2.277  -6.753  -2.048  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       1.615  -7.683  -3.392  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -1.465  -6.372  -2.407  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -0.342  -6.259  -1.052  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -0.289  -7.657  -2.126  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       2.294  -5.462  -4.739  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       3.433  -6.776  -4.470  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       3.466  -5.350  -3.432  1.00  0.00           H  
ATOM    483  N   ILE B   6       0.348  -4.221  -6.248  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.723  -2.935  -6.900  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.369  -1.880  -6.694  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.555  -2.166  -6.731  1.00  0.00           O  
ATOM    487  CB  ILE B   6       0.866  -3.274  -8.382  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       2.046  -4.232  -8.571  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       1.121  -1.993  -9.177  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       1.993  -4.837  -9.975  1.00  0.00           C  
ATOM    491  H   ILE B   6       0.129  -4.998  -6.796  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.664  -2.579  -6.514  1.00  0.00           H  
ATOM    493  HB  ILE B   6      -0.041  -3.743  -8.735  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       2.972  -3.690  -8.447  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       1.989  -5.022  -7.838  1.00  0.00           H  
ATOM    496 HG21 ILE B   6       2.134  -1.660  -9.008  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       0.431  -1.227  -8.856  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       0.978  -2.188 -10.230  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       2.389  -4.130 -10.687  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.969  -5.069 -10.228  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       2.584  -5.741  -9.999  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.029  -0.655  -6.481  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.963   0.435  -6.274  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.534   1.687  -7.042  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.640   1.994  -7.139  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.944   0.704  -4.769  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -2.373   0.908  -4.265  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -2.349   1.755  -2.991  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -2.928   0.877  -1.936  1.00  0.00           N  
ATOM    510  CZ  ARG B   7      -2.144   0.297  -1.067  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -1.755   0.946  -0.004  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -1.752  -0.932  -1.263  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.988  -0.452  -6.459  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.946   0.117  -6.580  1.00  0.00           H  
ATOM    515  HB2 ARG B   7      -0.498  -0.138  -4.258  1.00  0.00           H  
ATOM    516  HB3 ARG B   7      -0.365   1.593  -4.571  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -2.952   1.412  -5.024  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -2.819  -0.051  -4.049  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -1.334   2.030  -2.742  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -2.960   2.636  -3.114  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -3.897   0.735  -1.893  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -2.057   1.888   0.145  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -1.155   0.502   0.660  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -2.051  -1.430  -2.077  1.00  0.00           H  
ATOM    525 HH22 ARG B   7      -1.151  -1.377  -0.597  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.481   2.412  -7.582  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.148   3.654  -8.343  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.801   4.870  -7.658  1.00  0.00           C  
ATOM    529  O   TYR B   8      -3.011   4.968  -7.599  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -1.756   3.448  -9.738  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.553   2.025 -10.215  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.271   1.470 -10.247  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -2.649   1.266 -10.646  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.079   0.163 -10.706  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -2.458  -0.044 -11.104  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -1.173  -0.594 -11.134  1.00  0.00           C  
ATOM    537  OH  TYR B   8      -0.984  -1.884 -11.586  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.417   2.139  -7.482  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.082   3.783  -8.419  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.813   3.662  -9.701  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -1.280   4.122 -10.431  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.570   2.050  -9.921  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -3.644   1.688 -10.623  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       0.914  -0.261 -10.730  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -3.300  -0.626 -11.438  1.00  0.00           H  
ATOM    546  HH  TYR B   8      -0.494  -1.840 -12.412  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.028   5.794  -7.127  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.658   6.979  -6.443  1.00  0.00           C  
ATOM    549  C   PHE B   9      -0.759   8.242  -6.476  1.00  0.00           C  
ATOM    550  O   PHE B   9       0.103   8.415  -5.643  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -1.868   6.492  -5.000  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -2.144   7.654  -4.064  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -1.081   8.311  -3.432  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -3.461   8.061  -3.811  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -1.328   9.371  -2.556  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -3.705   9.123  -2.932  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -2.640   9.777  -2.305  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.054   5.707  -7.167  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.615   7.196  -6.889  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -2.707   5.813  -4.974  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -0.982   5.973  -4.668  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -0.070   8.003  -3.624  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -4.287   7.558  -4.294  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -0.502   9.872  -2.072  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -4.715   9.436  -2.735  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -2.832  10.596  -1.626  1.00  0.00           H  
ATOM    567  N   TYR B  10      -0.972   9.152  -7.406  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -0.144  10.414  -7.420  1.00  0.00           C  
ATOM    569  C   TYR B  10      -1.060  11.623  -7.620  1.00  0.00           C  
ATOM    570  O   TYR B  10      -2.231  11.483  -7.913  1.00  0.00           O  
ATOM    571  CB  TYR B  10       0.863  10.345  -8.582  1.00  0.00           C  
ATOM    572  CG  TYR B  10       2.203  10.853  -8.107  1.00  0.00           C  
ATOM    573  CD1 TYR B  10       3.121   9.968  -7.528  1.00  0.00           C  
ATOM    574  CD2 TYR B  10       2.528  12.208  -8.242  1.00  0.00           C  
ATOM    575  CE1 TYR B  10       4.363  10.437  -7.085  1.00  0.00           C  
ATOM    576  CE2 TYR B  10       3.771  12.678  -7.799  1.00  0.00           C  
ATOM    577  CZ  TYR B  10       4.688  11.792  -7.221  1.00  0.00           C  
ATOM    578  OH  TYR B  10       5.913  12.255  -6.784  1.00  0.00           O  
ATOM    579  H   TYR B  10      -1.689   9.026  -8.062  1.00  0.00           H  
ATOM    580  HA  TYR B  10       0.384  10.506  -6.490  1.00  0.00           H  
ATOM    581  HB2 TYR B  10       0.973   9.337  -8.929  1.00  0.00           H  
ATOM    582  HB3 TYR B  10       0.517  10.967  -9.394  1.00  0.00           H  
ATOM    583  HD1 TYR B  10       2.871   8.923  -7.424  1.00  0.00           H  
ATOM    584  HD2 TYR B  10       1.821  12.892  -8.688  1.00  0.00           H  
ATOM    585  HE1 TYR B  10       5.070   9.755  -6.640  1.00  0.00           H  
ATOM    586  HE2 TYR B  10       4.021  13.723  -7.903  1.00  0.00           H  
ATOM    587  HH  TYR B  10       5.886  13.215  -6.792  1.00  0.00           H  
ATOM    588  N   ASN B  11      -0.536  12.809  -7.471  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -1.380  14.025  -7.658  1.00  0.00           C  
ATOM    590  C   ASN B  11      -0.833  14.877  -8.808  1.00  0.00           C  
ATOM    591  O   ASN B  11      -1.151  16.043  -8.934  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.287  14.783  -6.334  1.00  0.00           C  
ATOM    593  CG  ASN B  11       0.093  15.433  -6.211  1.00  0.00           C  
ATOM    594  OD1 ASN B  11       1.056  14.779  -5.861  1.00  0.00           O  
ATOM    595  ND2 ASN B  11       0.230  16.701  -6.486  1.00  0.00           N  
ATOM    596  H   ASN B  11       0.411  12.901  -7.239  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -2.404  13.745  -7.852  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -2.050  15.548  -6.303  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -1.433  14.095  -5.515  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -0.546  17.228  -6.769  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       1.110  17.126  -6.410  1.00  0.00           H  
ATOM    602  N   ALA B  12      -0.012  14.305  -9.646  1.00  0.00           N  
ATOM    603  CA  ALA B  12       0.554  15.082 -10.786  1.00  0.00           C  
ATOM    604  C   ALA B  12      -0.349  14.956 -12.017  1.00  0.00           C  
ATOM    605  O   ALA B  12      -1.031  13.968 -12.199  1.00  0.00           O  
ATOM    606  CB  ALA B  12       1.920  14.450 -11.059  1.00  0.00           C  
ATOM    607  H   ALA B  12       0.231  13.363  -9.528  1.00  0.00           H  
ATOM    608  HA  ALA B  12       0.677  16.118 -10.513  1.00  0.00           H  
ATOM    609  HB1 ALA B  12       1.887  13.400 -10.808  1.00  0.00           H  
ATOM    610  HB2 ALA B  12       2.670  14.941 -10.456  1.00  0.00           H  
ATOM    611  HB3 ALA B  12       2.167  14.563 -12.103  1.00  0.00           H  
ATOM    612  N   LYS B  13      -0.357  15.949 -12.863  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -1.213  15.884 -14.082  1.00  0.00           C  
ATOM    614  C   LYS B  13      -0.958  14.575 -14.835  1.00  0.00           C  
ATOM    615  O   LYS B  13      -0.075  14.488 -15.665  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -0.787  17.081 -14.932  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -1.010  18.373 -14.143  1.00  0.00           C  
ATOM    618  CD  LYS B  13       0.070  19.391 -14.514  1.00  0.00           C  
ATOM    619  CE  LYS B  13       1.448  18.825 -14.165  1.00  0.00           C  
ATOM    620  NZ  LYS B  13       2.106  18.576 -15.477  1.00  0.00           N  
ATOM    621  H   LYS B  13       0.203  16.737 -12.700  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -2.255  15.970 -13.817  1.00  0.00           H  
ATOM    623  HB2 LYS B  13       0.259  16.988 -15.185  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -1.375  17.108 -15.836  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -1.984  18.775 -14.381  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -0.955  18.163 -13.085  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       0.022  19.595 -15.575  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -0.092  20.305 -13.963  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       2.013  19.545 -13.588  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       1.348  17.900 -13.620  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13       2.933  17.961 -15.340  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13       2.410  19.482 -15.889  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13       1.433  18.111 -16.120  1.00  0.00           H  
ATOM    634  N   ASP B  14      -1.722  13.556 -14.550  1.00  0.00           N  
ATOM    635  CA  ASP B  14      -1.519  12.256 -15.250  1.00  0.00           C  
ATOM    636  C   ASP B  14      -0.062  11.806 -15.114  1.00  0.00           C  
ATOM    637  O   ASP B  14       0.515  11.251 -16.029  1.00  0.00           O  
ATOM    638  CB  ASP B  14      -1.861  12.536 -16.714  1.00  0.00           C  
ATOM    639  CG  ASP B  14      -3.362  12.344 -16.935  1.00  0.00           C  
ATOM    640  OD1 ASP B  14      -4.130  12.964 -16.219  1.00  0.00           O  
ATOM    641  OD2 ASP B  14      -3.718  11.578 -17.816  1.00  0.00           O  
ATOM    642  H   ASP B  14      -2.428  13.645 -13.877  1.00  0.00           H  
ATOM    643  HA  ASP B  14      -2.184  11.505 -14.853  1.00  0.00           H  
ATOM    644  HB2 ASP B  14      -1.586  13.552 -16.959  1.00  0.00           H  
ATOM    645  HB3 ASP B  14      -1.315  11.853 -17.348  1.00  0.00           H  
ATOM    646  N   GLY B  15       0.539  12.044 -13.980  1.00  0.00           N  
ATOM    647  CA  GLY B  15       1.959  11.632 -13.788  1.00  0.00           C  
ATOM    648  C   GLY B  15       2.011  10.193 -13.272  1.00  0.00           C  
ATOM    649  O   GLY B  15       2.821   9.853 -12.435  1.00  0.00           O  
ATOM    650  H   GLY B  15       0.057  12.494 -13.256  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       2.482  11.697 -14.731  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       2.428  12.285 -13.068  1.00  0.00           H  
ATOM    653  N   LYS B  16       1.151   9.344 -13.766  1.00  0.00           N  
ATOM    654  CA  LYS B  16       1.151   7.927 -13.305  1.00  0.00           C  
ATOM    655  C   LYS B  16       0.961   7.862 -11.787  1.00  0.00           C  
ATOM    656  O   LYS B  16       1.912   7.861 -11.032  1.00  0.00           O  
ATOM    657  CB  LYS B  16       2.525   7.381 -13.697  1.00  0.00           C  
ATOM    658  CG  LYS B  16       2.451   5.858 -13.822  1.00  0.00           C  
ATOM    659  CD  LYS B  16       1.534   5.483 -14.988  1.00  0.00           C  
ATOM    660  CE  LYS B  16       0.322   4.713 -14.458  1.00  0.00           C  
ATOM    661  NZ  LYS B  16      -0.077   3.808 -15.571  1.00  0.00           N  
ATOM    662  H   LYS B  16       0.505   9.639 -14.442  1.00  0.00           H  
ATOM    663  HA  LYS B  16       0.376   7.368 -13.806  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       2.824   7.808 -14.644  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       3.247   7.643 -12.939  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       3.441   5.463 -14.001  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       2.058   5.440 -12.908  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       1.199   6.382 -15.486  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       2.073   4.863 -15.687  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       0.597   4.139 -13.582  1.00  0.00           H  
ATOM    671  HE3 LYS B  16      -0.484   5.392 -14.226  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       0.405   3.838 -16.424  1.00  0.00           H  
HETATM  673  N   ABA B  17      -0.263   7.804 -11.339  1.00  0.00           N  
HETATM  674  CA  ABA B  17      -0.523   7.734  -9.870  1.00  0.00           C  
HETATM  675  C   ABA B  17       0.484   6.774  -9.198  1.00  0.00           C  
HETATM  676  O   ABA B  17       0.654   5.654  -9.633  1.00  0.00           O  
HETATM  677  CB  ABA B  17      -1.968   7.233  -9.748  1.00  0.00           C  
HETATM  678  CG  ABA B  17      -2.263   6.189 -10.827  1.00  0.00           C  
HETATM  679  H   ABA B  17      -1.015   7.804 -11.968  1.00  0.00           H  
HETATM  680  HA  ABA B  17      -0.453   8.713  -9.439  1.00  0.00           H  
HETATM  681  HB3 ABA B  17      -2.115   6.802  -8.774  1.00  0.00           H  
HETATM  682  HB2 ABA B  17      -2.642   8.067  -9.870  1.00  0.00           H  
HETATM  683  HG1 ABA B  17      -2.815   6.651 -11.632  1.00  0.00           H  
HETATM  684  HG3 ABA B  17      -1.335   5.793 -11.209  1.00  0.00           H  
HETATM  685  HG2 ABA B  17      -2.851   5.389 -10.402  1.00  0.00           H  
ATOM    686  N   GLN B  18       1.162   7.233  -8.154  1.00  0.00           N  
ATOM    687  CA  GLN B  18       2.189   6.407  -7.426  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.071   4.921  -7.751  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.411   4.176  -7.057  1.00  0.00           O  
ATOM    690  CB  GLN B  18       1.905   6.644  -5.939  1.00  0.00           C  
ATOM    691  CG  GLN B  18       2.772   5.704  -5.098  1.00  0.00           C  
ATOM    692  CD  GLN B  18       2.427   5.875  -3.618  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       2.597   4.963  -2.834  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       1.947   7.013  -3.199  1.00  0.00           N  
ATOM    695  H   GLN B  18       1.006   8.141  -7.851  1.00  0.00           H  
ATOM    696  HA  GLN B  18       3.180   6.758  -7.661  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.135   7.668  -5.686  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       0.864   6.448  -5.733  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       2.586   4.683  -5.395  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       3.814   5.940  -5.253  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       1.809   7.750  -3.832  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       1.723   7.133  -2.254  1.00  0.00           H  
ATOM    703  N   THR B  19       2.708   4.487  -8.802  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.628   3.049  -9.171  1.00  0.00           C  
ATOM    705  C   THR B  19       3.869   2.292  -8.700  1.00  0.00           C  
ATOM    706  O   THR B  19       4.933   2.407  -9.275  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.538   3.035 -10.698  1.00  0.00           C  
ATOM    708  OG1 THR B  19       1.329   3.661 -11.106  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.561   1.591 -11.200  1.00  0.00           C  
ATOM    710  H   THR B  19       3.237   5.105  -9.348  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.746   2.609  -8.749  1.00  0.00           H  
ATOM    712  HB  THR B  19       3.379   3.569 -11.113  1.00  0.00           H  
ATOM    713  HG1 THR B  19       1.069   3.284 -11.949  1.00  0.00           H  
ATOM    714 HG21 THR B  19       1.683   1.404 -11.798  1.00  0.00           H  
ATOM    715 HG22 THR B  19       2.572   0.917 -10.356  1.00  0.00           H  
ATOM    716 HG23 THR B  19       3.446   1.432 -11.798  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.736   1.505  -7.667  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.912   0.728  -7.176  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.583  -0.767  -7.174  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.468  -1.165  -6.899  1.00  0.00           O  
ATOM    721  CB  PHE B  20       5.177   1.230  -5.754  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.912   1.150  -4.935  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       3.395  -0.095  -4.559  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       3.259   2.325  -4.547  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       2.224  -0.165  -3.796  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       2.087   2.256  -3.783  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       1.571   1.011  -3.408  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.867   1.416  -7.223  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.772   0.920  -7.799  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       5.940   0.619  -5.296  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       5.514   2.255  -5.794  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       3.900  -1.002  -4.857  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       3.659   3.285  -4.836  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       1.824  -1.125  -3.506  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       1.583   3.164  -3.485  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       0.667   0.957  -2.818  1.00  0.00           H  
ATOM    737  N   VAL B  21       5.539  -1.598  -7.490  1.00  0.00           N  
ATOM    738  CA  VAL B  21       5.270  -3.064  -7.514  1.00  0.00           C  
ATOM    739  C   VAL B  21       6.289  -3.811  -6.649  1.00  0.00           C  
ATOM    740  O   VAL B  21       7.394  -3.353  -6.436  1.00  0.00           O  
ATOM    741  CB  VAL B  21       5.414  -3.469  -8.981  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       4.611  -2.507  -9.859  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       6.889  -3.413  -9.383  1.00  0.00           C  
ATOM    744  H   VAL B  21       6.429  -1.258  -7.718  1.00  0.00           H  
ATOM    745  HA  VAL B  21       4.268  -3.267  -7.173  1.00  0.00           H  
ATOM    746  HB  VAL B  21       5.040  -4.474  -9.114  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       4.005  -1.869  -9.233  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       3.972  -3.073 -10.522  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       5.288  -1.902 -10.442  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       6.987  -2.886 -10.320  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       7.270  -4.418  -9.495  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       7.451  -2.898  -8.618  1.00  0.00           H  
ATOM    753  N   TYR B  22       5.921  -4.959  -6.152  1.00  0.00           N  
ATOM    754  CA  TYR B  22       6.859  -5.746  -5.300  1.00  0.00           C  
ATOM    755  C   TYR B  22       6.884  -7.205  -5.769  1.00  0.00           C  
ATOM    756  O   TYR B  22       7.905  -7.862  -5.733  1.00  0.00           O  
ATOM    757  CB  TYR B  22       6.288  -5.626  -3.882  1.00  0.00           C  
ATOM    758  CG  TYR B  22       6.714  -6.806  -3.038  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       5.935  -7.969  -3.021  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       7.883  -6.735  -2.273  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       6.325  -9.062  -2.239  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       8.273  -7.828  -1.490  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       7.494  -8.992  -1.473  1.00  0.00           C  
ATOM    764  OH  TYR B  22       7.879 -10.070  -0.702  1.00  0.00           O  
ATOM    765  H   TYR B  22       5.024  -5.305  -6.338  1.00  0.00           H  
ATOM    766  HA  TYR B  22       7.850  -5.321  -5.337  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       6.648  -4.714  -3.428  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       5.211  -5.596  -3.935  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       5.032  -8.023  -3.613  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       8.483  -5.838  -2.285  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       5.723  -9.960  -2.228  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       9.175  -7.774  -0.898  1.00  0.00           H  
ATOM    773  HH  TYR B  22       8.205  -9.733   0.136  1.00  0.00           H  
ATOM    774  N   GLY B  23       5.766  -7.715  -6.210  1.00  0.00           N  
ATOM    775  CA  GLY B  23       5.727  -9.128  -6.683  1.00  0.00           C  
ATOM    776  C   GLY B  23       6.488  -9.242  -8.004  1.00  0.00           C  
ATOM    777  O   GLY B  23       6.893  -8.256  -8.586  1.00  0.00           O  
ATOM    778  H   GLY B  23       4.953  -7.169  -6.232  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       6.186  -9.767  -5.943  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       4.702  -9.430  -6.834  1.00  0.00           H  
ATOM    781  N   GLY B  24       6.687 -10.439  -8.485  1.00  0.00           N  
ATOM    782  CA  GLY B  24       7.423 -10.613  -9.769  1.00  0.00           C  
ATOM    783  C   GLY B  24       8.025 -12.018  -9.828  1.00  0.00           C  
ATOM    784  O   GLY B  24       8.019 -12.663 -10.857  1.00  0.00           O  
ATOM    785  H   GLY B  24       6.352 -11.224  -8.001  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       6.740 -10.478 -10.596  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       8.215  -9.884  -9.832  1.00  0.00           H  
ATOM    788  N   CYS B  25       8.542 -12.498  -8.730  1.00  0.00           N  
ATOM    789  CA  CYS B  25       9.143 -13.862  -8.724  1.00  0.00           C  
ATOM    790  C   CYS B  25       8.204 -14.855  -9.414  1.00  0.00           C  
ATOM    791  O   CYS B  25       8.628 -15.896  -9.876  1.00  0.00           O  
ATOM    792  CB  CYS B  25       9.308 -14.216  -7.247  1.00  0.00           C  
ATOM    793  SG  CYS B  25       7.696 -14.155  -6.428  1.00  0.00           S  
ATOM    794  H   CYS B  25       8.536 -11.961  -7.910  1.00  0.00           H  
ATOM    795  HA  CYS B  25      10.106 -13.852  -9.211  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       9.719 -15.211  -7.158  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       9.976 -13.507  -6.778  1.00  0.00           H  
HETATM  798  N   NH2 B  26       6.933 -14.575  -9.502  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       6.589 -13.735  -9.129  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       6.323 -15.202  -9.941  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27      -1.068   2.974 -15.411  1.00  0.00           C  
HETATM  803  C2  C55 A  27      -1.431   2.071 -16.592  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -3.094   0.321 -16.396  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -3.360  -0.914 -15.841  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -1.903   0.751 -16.084  1.00  0.00           N  
HETATM  807  O2  C55 A  27      -1.681   2.918 -14.364  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -3.886   0.923 -17.094  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -6.475  -7.330 -13.420  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -5.368  -6.900 -13.165  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -7.290  -6.781 -14.594  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -7.130  -5.301 -14.659  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -6.023  -4.784 -15.115  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -5.106  -5.487 -15.492  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -5.920  -3.257 -15.158  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -4.654  -2.883 -15.680  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -4.536  -1.469 -15.730  1.00  0.00           N  
HETATM  818 HC22 C55 A  27      -0.561   1.926 -17.216  1.00  0.00           H  
HETATM  819 HC21 C55 A  27      -2.215   2.536 -17.168  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -2.516  -1.474 -15.462  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -1.319   0.208 -15.515  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -6.935  -7.223 -15.511  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -8.333  -7.025 -14.455  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -7.858  -4.716 -14.361  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -6.701  -2.856 -15.790  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -6.030  -2.863 -14.160  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  CA  MPT A   1      -4.259 -18.441  -7.983  1.00  0.00           C  
HETATM    2  C   MPT A   1      -4.173 -17.006  -8.514  1.00  0.00           C  
HETATM    3  O   MPT A   1      -3.104 -16.504  -8.799  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -4.270 -18.437  -6.459  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -2.871 -17.465  -5.851  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -5.173 -18.897  -8.314  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -3.405 -19.007  -8.352  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -4.190 -19.450  -6.095  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -5.192 -17.999  -6.107  1.00  0.00           H  
ATOM     10  N   LYS A   2      -5.288 -16.343  -8.651  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -5.261 -14.944  -9.168  1.00  0.00           C  
ATOM     12  C   LYS A   2      -6.565 -14.219  -8.827  1.00  0.00           C  
ATOM     13  O   LYS A   2      -7.443 -14.080  -9.656  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -5.110 -15.090 -10.681  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -3.735 -14.574 -11.112  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -3.391 -15.135 -12.492  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -2.536 -16.395 -12.333  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -1.833 -16.549 -13.639  1.00  0.00           N  
ATOM     19  H   LYS A   2      -6.142 -16.764  -8.418  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -4.415 -14.411  -8.763  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -5.205 -16.130 -10.954  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -5.878 -14.515 -11.176  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -3.753 -13.494 -11.155  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -2.991 -14.895 -10.399  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -4.303 -15.382 -13.016  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -2.840 -14.397 -13.054  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -1.822 -16.264 -11.533  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -3.161 -17.253 -12.147  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -1.473 -17.520 -13.727  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -1.039 -15.878 -13.686  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -2.497 -16.357 -14.416  1.00  0.00           H  
ATOM     32  N   ALA A   3      -6.697 -13.748  -7.618  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -7.942 -13.025  -7.231  1.00  0.00           C  
ATOM     34  C   ALA A   3      -7.666 -11.521  -7.137  1.00  0.00           C  
ATOM     35  O   ALA A   3      -7.880 -10.902  -6.114  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -8.323 -13.588  -5.861  1.00  0.00           C  
ATOM     37  H   ALA A   3      -5.976 -13.865  -6.964  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -8.729 -13.221  -7.942  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -9.369 -13.399  -5.672  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -7.726 -13.112  -5.097  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -8.141 -14.653  -5.848  1.00  0.00           H  
ATOM     42  N   LYS A   4      -7.188 -10.931  -8.199  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -6.892  -9.469  -8.172  1.00  0.00           C  
ATOM     44  C   LYS A   4      -8.192  -8.660  -8.188  1.00  0.00           C  
ATOM     45  O   LYS A   4      -9.139  -8.998  -8.870  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -6.082  -9.204  -9.442  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -5.828  -7.700  -9.585  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -5.575  -7.360 -11.056  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -4.584  -6.195 -11.151  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -4.731  -5.678 -12.540  1.00  0.00           N  
ATOM     51  H   LYS A   4      -7.019 -11.449  -9.013  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -6.304  -9.220  -7.303  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -5.138  -9.725  -9.381  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -6.633  -9.557 -10.302  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -6.692  -7.155  -9.231  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -4.964  -7.424  -9.000  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -5.166  -8.224 -11.559  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -6.506  -7.076 -11.525  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -4.837  -5.429 -10.431  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -3.576  -6.546 -10.991  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -5.254  -6.180 -13.198  1.00  0.00           H  
ATOM     62  N   ILE A   5      -8.239  -7.590  -7.443  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.470  -6.749  -7.413  1.00  0.00           C  
ATOM     64  C   ILE A   5      -9.097  -5.285  -7.652  1.00  0.00           C  
ATOM     65  O   ILE A   5      -8.897  -4.525  -6.726  1.00  0.00           O  
ATOM     66  CB  ILE A   5     -10.045  -6.940  -6.009  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -10.411  -8.411  -5.806  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -11.298  -6.076  -5.849  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -9.766  -8.925  -4.518  1.00  0.00           C  
ATOM     70  H   ILE A   5      -7.461  -7.335  -6.904  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.178  -7.087  -8.153  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.308  -6.645  -5.276  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -11.485  -8.508  -5.736  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -10.051  -8.991  -6.643  1.00  0.00           H  
ATOM     75 HG21 ILE A   5     -11.797  -6.335  -4.927  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -11.963  -6.249  -6.680  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -11.015  -5.034  -5.824  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -9.764  -8.138  -3.778  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -8.751  -9.231  -4.721  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -10.329  -9.769  -4.145  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.988  -4.889  -8.890  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.609  -3.479  -9.193  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.669  -2.503  -8.674  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.771  -2.438  -9.180  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.517  -3.406 -10.717  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.717  -4.605 -11.237  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.810  -2.111 -11.123  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -8.578  -5.411 -12.211  1.00  0.00           C  
ATOM     89  H   ILE A   6      -9.143  -5.522  -9.622  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.650  -3.250  -8.759  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.510  -3.421 -11.140  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -6.831  -4.253 -11.744  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -7.432  -5.234 -10.407  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -7.698  -1.476 -10.257  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.399  -1.600 -11.871  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -6.837  -2.344 -11.529  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -9.416  -4.811 -12.533  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -8.941  -6.302 -11.718  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -7.984  -5.691 -13.069  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.329  -1.731  -7.679  1.00  0.00           N  
ATOM    101  CA  ARG A   7     -10.297  -0.741  -7.131  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.865   0.667  -7.550  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.883   1.194  -7.064  1.00  0.00           O  
ATOM    104  CB  ARG A   7     -10.221  -0.903  -5.613  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -11.594  -1.309  -5.071  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -11.455  -2.569  -4.213  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -12.588  -2.505  -3.249  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -13.634  -3.267  -3.420  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -14.372  -3.132  -4.487  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -13.942  -4.163  -2.523  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.429  -1.795  -7.298  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -11.296  -0.953  -7.480  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.497  -1.668  -5.370  1.00  0.00           H  
ATOM    114  HB3 ARG A   7      -9.921   0.031  -5.166  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -11.994  -0.505  -4.470  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -12.261  -1.509  -5.895  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -11.531  -3.453  -4.831  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -10.516  -2.560  -3.680  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -12.549  -1.890  -2.487  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -14.137  -2.445  -5.174  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -15.173  -3.717  -4.618  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -13.377  -4.266  -1.704  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -14.744  -4.747  -2.654  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.577   1.271  -8.461  1.00  0.00           N  
ATOM    125  CA  TYR A   8     -10.188   2.634  -8.924  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.784   3.715  -8.020  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.813   3.534  -7.398  1.00  0.00           O  
ATOM    128  CB  TYR A   8     -10.758   2.753 -10.337  1.00  0.00           C  
ATOM    129  CG  TYR A   8      -9.627   2.924 -11.324  1.00  0.00           C  
ATOM    130  CD1 TYR A   8      -8.779   4.036 -11.234  1.00  0.00           C  
ATOM    131  CD2 TYR A   8      -9.425   1.969 -12.327  1.00  0.00           C  
ATOM    132  CE1 TYR A   8      -7.730   4.190 -12.149  1.00  0.00           C  
ATOM    133  CE2 TYR A   8      -8.376   2.124 -13.241  1.00  0.00           C  
ATOM    134  CZ  TYR A   8      -7.529   3.234 -13.151  1.00  0.00           C  
ATOM    135  OH  TYR A   8      -6.494   3.387 -14.052  1.00  0.00           O  
ATOM    136  H   TYR A   8     -11.356   0.824  -8.853  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -9.115   2.726  -8.957  1.00  0.00           H  
ATOM    138  HB2 TYR A   8     -11.313   1.858 -10.577  1.00  0.00           H  
ATOM    139  HB3 TYR A   8     -11.414   3.609 -10.390  1.00  0.00           H  
ATOM    140  HD1 TYR A   8      -8.934   4.774 -10.460  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -10.079   1.114 -12.396  1.00  0.00           H  
ATOM    142  HE1 TYR A   8      -7.076   5.045 -12.079  1.00  0.00           H  
ATOM    143  HE2 TYR A   8      -8.221   1.386 -14.014  1.00  0.00           H  
ATOM    144  HH  TYR A   8      -6.857   3.753 -14.862  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.138   4.846  -7.960  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -10.640   5.967  -7.118  1.00  0.00           C  
ATOM    147  C   PHE A   9     -10.217   7.291  -7.756  1.00  0.00           C  
ATOM    148  O   PHE A   9      -9.284   7.930  -7.315  1.00  0.00           O  
ATOM    149  CB  PHE A   9      -9.965   5.785  -5.759  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -10.387   4.465  -5.158  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -11.725   4.251  -4.808  1.00  0.00           C  
ATOM    152  CD2 PHE A   9      -9.439   3.457  -4.949  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -12.115   3.028  -4.249  1.00  0.00           C  
ATOM    154  CE2 PHE A   9      -9.827   2.235  -4.390  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -11.166   2.020  -4.040  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.316   4.961  -8.480  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -11.713   5.918  -7.015  1.00  0.00           H  
ATOM    158  HB2 PHE A   9      -8.893   5.796  -5.886  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -10.258   6.588  -5.100  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -12.456   5.028  -4.969  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -8.405   3.623  -5.220  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -13.147   2.862  -3.979  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -9.096   1.457  -4.229  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -11.466   1.077  -3.609  1.00  0.00           H  
ATOM    165  N   TYR A  10     -10.884   7.692  -8.806  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -10.510   8.961  -9.496  1.00  0.00           C  
ATOM    167  C   TYR A  10     -10.154  10.053  -8.487  1.00  0.00           C  
ATOM    168  O   TYR A  10     -10.423   9.943  -7.307  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -11.743   9.361 -10.302  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -11.377  10.488 -11.238  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -10.175  10.439 -11.957  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -12.237  11.581 -11.385  1.00  0.00           C  
ATOM    173  CE1 TYR A  10      -9.837  11.484 -12.824  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -11.898  12.627 -12.253  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -10.698  12.578 -12.972  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -10.364  13.609 -13.827  1.00  0.00           O  
ATOM    177  H   TYR A  10     -11.621   7.148  -9.151  1.00  0.00           H  
ATOM    178  HA  TYR A  10      -9.679   8.790 -10.161  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -12.090   8.514 -10.874  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -12.522   9.689  -9.631  1.00  0.00           H  
ATOM    181  HD1 TYR A  10      -9.510   9.595 -11.840  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -13.161  11.617 -10.828  1.00  0.00           H  
ATOM    183  HE1 TYR A  10      -8.911  11.447 -13.378  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -12.562  13.470 -12.368  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -10.173  13.229 -14.689  1.00  0.00           H  
ATOM    186  N   ASN A  11      -9.539  11.106  -8.951  1.00  0.00           N  
ATOM    187  CA  ASN A  11      -9.147  12.207  -8.032  1.00  0.00           C  
ATOM    188  C   ASN A  11     -10.261  13.240  -7.897  1.00  0.00           C  
ATOM    189  O   ASN A  11     -10.273  14.015  -6.982  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -7.919  12.845  -8.680  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -8.332  13.533  -9.983  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -9.270  13.116 -10.633  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -7.666  14.577 -10.394  1.00  0.00           N  
ATOM    194  H   ASN A  11      -9.328  11.167  -9.905  1.00  0.00           H  
ATOM    195  HA  ASN A  11      -8.887  11.814  -7.066  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -7.493  13.573  -8.007  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -7.189  12.083  -8.897  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -6.910  14.913  -9.869  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -7.922  15.025 -11.227  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.190  13.278  -8.791  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -12.267  14.297  -8.663  1.00  0.00           C  
ATOM    202  C   ALA A  12     -12.796  14.364  -7.218  1.00  0.00           C  
ATOM    203  O   ALA A  12     -12.607  15.337  -6.514  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -13.369  13.827  -9.611  1.00  0.00           C  
ATOM    205  H   ALA A  12     -11.181  12.654  -9.547  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -11.905  15.263  -8.975  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -13.581  12.784  -9.428  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -13.045  13.955 -10.632  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -14.262  14.411  -9.442  1.00  0.00           H  
ATOM    210  N   LYS A  13     -13.459  13.332  -6.785  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -14.041  13.306  -5.411  1.00  0.00           C  
ATOM    212  C   LYS A  13     -13.004  13.661  -4.353  1.00  0.00           C  
ATOM    213  O   LYS A  13     -12.890  14.795  -3.931  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -14.518  11.867  -5.219  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -15.964  11.737  -5.699  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -16.087  10.524  -6.623  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -17.009  10.867  -7.796  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -16.236  10.491  -9.013  1.00  0.00           N  
ATOM    219  H   LYS A  13     -13.582  12.568  -7.368  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -14.882  13.976  -5.348  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -13.887  11.200  -5.789  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -14.463  11.606  -4.173  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -16.616  11.610  -4.847  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -16.246  12.628  -6.238  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -15.110  10.256  -6.999  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -16.503   9.692  -6.074  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -17.923  10.292  -7.735  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -17.226  11.923  -7.808  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -16.825  10.640  -9.857  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -15.961   9.489  -8.953  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -15.384  11.083  -9.080  1.00  0.00           H  
ATOM    232  N   ASP A  14     -12.260  12.693  -3.907  1.00  0.00           N  
ATOM    233  CA  ASP A  14     -11.243  12.962  -2.857  1.00  0.00           C  
ATOM    234  C   ASP A  14     -10.150  13.898  -3.375  1.00  0.00           C  
ATOM    235  O   ASP A  14      -9.259  14.274  -2.641  1.00  0.00           O  
ATOM    236  CB  ASP A  14     -10.658  11.591  -2.515  1.00  0.00           C  
ATOM    237  CG  ASP A  14     -11.514  10.927  -1.434  1.00  0.00           C  
ATOM    238  OD1 ASP A  14     -12.668  10.644  -1.711  1.00  0.00           O  
ATOM    239  OD2 ASP A  14     -11.000  10.713  -0.349  1.00  0.00           O  
ATOM    240  H   ASP A  14     -12.381  11.784  -4.252  1.00  0.00           H  
ATOM    241  HA  ASP A  14     -11.712  13.384  -1.982  1.00  0.00           H  
ATOM    242  HB2 ASP A  14     -10.651  10.973  -3.401  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -9.650  11.711  -2.150  1.00  0.00           H  
ATOM    244  N   GLY A  15     -10.188  14.279  -4.627  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -9.107  15.186  -5.126  1.00  0.00           C  
ATOM    246  C   GLY A  15      -7.810  14.384  -5.306  1.00  0.00           C  
ATOM    247  O   GLY A  15      -6.739  14.943  -5.424  1.00  0.00           O  
ATOM    248  H   GLY A  15     -10.908  13.967  -5.235  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -9.402  15.622  -6.069  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -8.940  15.972  -4.405  1.00  0.00           H  
ATOM    251  N   LEU A  16      -7.897  13.077  -5.317  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -6.662  12.244  -5.476  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.987  10.913  -6.172  1.00  0.00           C  
ATOM    254  O   LEU A  16      -7.696  10.083  -5.637  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -6.184  11.998  -4.043  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -5.046  10.977  -4.043  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -4.098  11.275  -2.881  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -5.625   9.570  -3.876  1.00  0.00           C  
ATOM    259  H   LEU A  16      -8.769  12.642  -5.212  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.909  12.784  -6.027  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -5.833  12.927  -3.618  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -7.004  11.619  -3.452  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -4.505  11.040  -4.976  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -3.998  10.395  -2.264  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -4.499  12.085  -2.289  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -3.131  11.556  -3.268  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -5.633   9.068  -4.832  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -6.633   9.638  -3.497  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -5.016   9.011  -3.182  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.475  10.700  -7.360  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -6.761   9.419  -8.079  1.00  0.00           C  
HETATM  272  C   ABA A  17      -5.964   8.276  -7.439  1.00  0.00           C  
HETATM  273  O   ABA A  17      -4.996   8.503  -6.742  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -6.295   9.644  -9.521  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -6.937   8.594 -10.432  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.903  11.380  -7.774  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -7.820   9.205  -8.066  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -6.588  10.631  -9.846  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -5.221   9.553  -9.571  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -6.227   7.803 -10.627  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -7.810   8.181  -9.948  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -7.227   9.054 -11.365  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.357   7.052  -7.668  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.605   5.911  -7.065  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.251   4.576  -7.455  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.433   4.369  -7.269  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -5.700   6.135  -5.554  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.353   4.839  -4.817  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -5.307   5.106  -3.312  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -4.585   5.972  -2.859  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -6.052   4.393  -2.513  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.138   6.883  -8.235  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.574   5.934  -7.375  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -5.007   6.911  -5.263  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.705   6.435  -5.297  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -6.107   4.094  -5.028  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.390   4.482  -5.148  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -6.635   3.696  -2.879  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -6.030   4.557  -1.546  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.480   3.667  -7.992  1.00  0.00           N  
ATOM    301  CA  THR A  19      -6.047   2.346  -8.389  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.400   1.224  -7.572  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.465   0.583  -8.008  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.704   2.191  -9.873  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -5.529   3.477 -10.453  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -6.839   1.456 -10.586  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.527   3.854  -8.131  1.00  0.00           H  
ATOM    308  HA  THR A  19      -7.117   2.340  -8.257  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.794   1.622  -9.975  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -5.563   3.377 -11.407  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -6.704   1.535 -11.654  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -7.784   1.898 -10.309  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -6.831   0.415 -10.298  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.893   0.982  -6.387  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -5.309  -0.097  -5.538  1.00  0.00           C  
ATOM    316  C   PHE A  20      -6.015  -1.426  -5.831  1.00  0.00           C  
ATOM    317  O   PHE A  20      -7.154  -1.627  -5.460  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.575   0.363  -4.100  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -5.465  -0.805  -3.149  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -6.582  -1.612  -2.899  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -4.250  -1.076  -2.510  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -6.482  -2.689  -2.011  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -4.151  -2.153  -1.620  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -5.267  -2.959  -1.371  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.648   1.511  -6.056  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -4.248  -0.184  -5.709  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -4.853   1.118  -3.826  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.570   0.782  -4.038  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -7.520  -1.403  -3.392  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -3.388  -0.453  -2.702  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -7.344  -3.313  -1.818  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -3.213  -2.361  -1.127  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -5.190  -3.791  -0.685  1.00  0.00           H  
ATOM    334  N   VAL A  21      -5.353  -2.330  -6.507  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -5.999  -3.638  -6.833  1.00  0.00           C  
ATOM    336  C   VAL A  21      -5.642  -4.696  -5.787  1.00  0.00           C  
ATOM    337  O   VAL A  21      -6.487  -5.435  -5.321  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -5.460  -4.030  -8.216  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -5.391  -2.791  -9.115  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -4.059  -4.634  -8.078  1.00  0.00           C  
ATOM    341  H   VAL A  21      -4.439  -2.147  -6.807  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -7.063  -3.519  -6.881  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -6.123  -4.757  -8.663  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -5.926  -1.977  -8.648  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -5.841  -3.014 -10.071  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -4.360  -2.506  -9.259  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -3.398  -3.913  -7.624  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -3.685  -4.901  -9.055  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -4.108  -5.518  -7.458  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.400  -4.772  -5.417  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.985  -5.781  -4.399  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.200  -7.201  -4.931  1.00  0.00           C  
ATOM    353  O   TYR A  22      -5.028  -7.434  -5.788  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -4.899  -5.520  -3.204  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -4.232  -6.005  -1.941  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -3.185  -5.267  -1.375  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -4.660  -7.191  -1.333  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -2.567  -5.715  -0.201  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -4.041  -7.640  -0.160  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -2.995  -6.902   0.406  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -2.385  -7.344   1.563  1.00  0.00           O  
ATOM    362  H   TYR A  22      -3.743  -4.164  -5.807  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -2.956  -5.633  -4.115  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -5.092  -4.462  -3.129  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -5.831  -6.047  -3.343  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -2.855  -4.352  -1.843  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -5.467  -7.760  -1.770  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -1.760  -5.146   0.235  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -4.372  -8.556   0.308  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -2.274  -6.590   2.147  1.00  0.00           H  
ATOM    371  N   GLY A  23      -3.462  -8.153  -4.425  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -3.625  -9.557  -4.897  1.00  0.00           C  
ATOM    373  C   GLY A  23      -4.768 -10.224  -4.127  1.00  0.00           C  
ATOM    374  O   GLY A  23      -5.923  -9.893  -4.304  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.802  -7.945  -3.730  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -3.854  -9.555  -5.954  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -2.712 -10.104  -4.726  1.00  0.00           H  
ATOM    378  N   GLY A  24      -4.457 -11.160  -3.271  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -5.530 -11.841  -2.491  1.00  0.00           C  
ATOM    380  C   GLY A  24      -5.029 -13.200  -1.998  1.00  0.00           C  
ATOM    381  O   GLY A  24      -4.800 -13.397  -0.822  1.00  0.00           O  
ATOM    382  H   GLY A  24      -3.519 -11.413  -3.140  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -5.801 -11.227  -1.645  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -6.394 -11.986  -3.122  1.00  0.00           H  
ATOM    385  N   CYS A  25      -4.863 -14.141  -2.886  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -4.382 -15.490  -2.468  1.00  0.00           C  
ATOM    387  C   CYS A  25      -2.880 -15.452  -2.172  1.00  0.00           C  
ATOM    388  O   CYS A  25      -2.322 -16.404  -1.664  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -4.664 -16.393  -3.668  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -3.723 -15.799  -5.096  1.00  0.00           S  
ATOM    391  H   CYS A  25      -5.057 -13.962  -3.829  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -4.930 -15.837  -1.607  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -4.368 -17.406  -3.437  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -5.719 -16.370  -3.898  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -2.193 -14.385  -2.479  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -2.642 -13.617  -2.888  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26      -1.231 -14.354  -2.299  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       2.858 -17.523 -11.345  1.00  0.00           C  
HETATM  400  C   MPT B   1       3.192 -16.897  -9.986  1.00  0.00           C  
HETATM  401  O   MPT B   1       3.528 -17.583  -9.041  1.00  0.00           O  
HETATM  402  CB  MPT B   1       1.788 -16.697 -12.054  1.00  0.00           C  
HETATM  403  SG  MPT B   1       2.571 -15.618 -13.278  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       3.731 -17.527 -11.967  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       2.508 -18.542 -11.189  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       1.259 -16.096 -11.329  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       1.093 -17.358 -12.549  1.00  0.00           H  
ATOM    408  N   LYS B   2       3.102 -15.599  -9.882  1.00  0.00           N  
ATOM    409  CA  LYS B   2       3.414 -14.932  -8.585  1.00  0.00           C  
ATOM    410  C   LYS B   2       2.600 -13.643  -8.447  1.00  0.00           C  
ATOM    411  O   LYS B   2       3.086 -12.560  -8.707  1.00  0.00           O  
ATOM    412  CB  LYS B   2       4.910 -14.619  -8.652  1.00  0.00           C  
ATOM    413  CG  LYS B   2       5.668 -15.542  -7.696  1.00  0.00           C  
ATOM    414  CD  LYS B   2       7.170 -15.436  -7.970  1.00  0.00           C  
ATOM    415  CE  LYS B   2       7.722 -16.817  -8.329  1.00  0.00           C  
ATOM    416  NZ  LYS B   2       8.535 -16.597  -9.558  1.00  0.00           N  
ATOM    417  H   LYS B   2       2.830 -15.064 -10.656  1.00  0.00           H  
ATOM    418  HA  LYS B   2       3.213 -15.597  -7.761  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       5.264 -14.772  -9.661  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       5.075 -13.591  -8.364  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       5.465 -15.249  -6.676  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       5.348 -16.561  -7.849  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       7.339 -14.755  -8.790  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       7.671 -15.068  -7.087  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       8.342 -17.193  -7.526  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       6.916 -17.503  -8.536  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       7.996 -16.017 -10.231  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2       8.759 -17.516  -9.993  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       9.416 -16.107  -9.309  1.00  0.00           H  
ATOM    430  N   ALA B   3       1.366 -13.750  -8.038  1.00  0.00           N  
ATOM    431  CA  ALA B   3       0.524 -12.529  -7.883  1.00  0.00           C  
ATOM    432  C   ALA B   3       1.284 -11.460  -7.094  1.00  0.00           C  
ATOM    433  O   ALA B   3       2.335 -11.714  -6.540  1.00  0.00           O  
ATOM    434  CB  ALA B   3      -0.710 -12.994  -7.108  1.00  0.00           C  
ATOM    435  H   ALA B   3       0.992 -14.632  -7.833  1.00  0.00           H  
ATOM    436  HA  ALA B   3       0.231 -12.148  -8.849  1.00  0.00           H  
ATOM    437  HB1 ALA B   3      -1.395 -12.166  -6.993  1.00  0.00           H  
ATOM    438  HB2 ALA B   3      -0.410 -13.349  -6.133  1.00  0.00           H  
ATOM    439  HB3 ALA B   3      -1.196 -13.791  -7.648  1.00  0.00           H  
ATOM    440  N   ARG B   4       0.762 -10.266  -7.041  1.00  0.00           N  
ATOM    441  CA  ARG B   4       1.456  -9.181  -6.289  1.00  0.00           C  
ATOM    442  C   ARG B   4       0.434  -8.187  -5.732  1.00  0.00           C  
ATOM    443  O   ARG B   4      -0.731  -8.496  -5.584  1.00  0.00           O  
ATOM    444  CB  ARG B   4       2.357  -8.501  -7.319  1.00  0.00           C  
ATOM    445  CG  ARG B   4       1.492  -7.826  -8.387  1.00  0.00           C  
ATOM    446  CD  ARG B   4       2.250  -7.795  -9.715  1.00  0.00           C  
ATOM    447  NE  ARG B   4       2.553  -6.356  -9.951  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       3.144  -5.986 -11.053  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       4.442  -6.063 -11.156  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       2.436  -5.537 -12.054  1.00  0.00           N  
ATOM    451  H   ARG B   4      -0.086 -10.081  -7.496  1.00  0.00           H  
ATOM    452  HA  ARG B   4       2.053  -9.595  -5.493  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       2.969  -7.757  -6.828  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       2.992  -9.237  -7.786  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       0.573  -8.382  -8.508  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       1.263  -6.816  -8.081  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       3.165  -8.367  -9.638  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       1.632  -8.177 -10.512  1.00  0.00           H  
ATOM    459  HE  ARG B   4       2.309  -5.687  -9.277  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       4.985  -6.407 -10.389  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       4.895  -5.779 -12.001  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       1.441  -5.477 -11.975  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       2.889  -5.253 -12.900  1.00  0.00           H  
ATOM    464  N   ILE B   5       0.861  -6.992  -5.426  1.00  0.00           N  
ATOM    465  CA  ILE B   5      -0.086  -5.977  -4.882  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.056  -4.661  -5.651  1.00  0.00           C  
ATOM    467  O   ILE B   5       0.598  -3.696  -5.152  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.323  -5.793  -3.421  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       0.139  -7.114  -2.671  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -0.552  -4.715  -2.779  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       1.095  -7.161  -1.477  1.00  0.00           C  
ATOM    472  H   ILE B   5       1.805  -6.762  -5.555  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -1.100  -6.340  -4.938  1.00  0.00           H  
ATOM    474  HB  ILE B   5       1.359  -5.491  -3.375  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -0.881  -7.189  -2.320  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       0.353  -7.938  -3.334  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -0.054  -3.759  -2.849  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -0.718  -4.960  -1.739  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -1.500  -4.667  -3.294  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       1.384  -8.184  -1.289  1.00  0.00           H  
ATOM    481 HD12 ILE B   5       0.601  -6.760  -0.605  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       1.973  -6.572  -1.697  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.429  -4.618  -6.862  1.00  0.00           N  
ATOM    484  CA  ILE B   6      -0.320  -3.365  -7.662  1.00  0.00           C  
ATOM    485  C   ILE B   6      -1.101  -2.235  -6.984  1.00  0.00           C  
ATOM    486  O   ILE B   6      -2.313  -2.272  -6.891  1.00  0.00           O  
ATOM    487  CB  ILE B   6      -0.939  -3.708  -9.016  1.00  0.00           C  
ATOM    488  CG1 ILE B   6      -0.055  -4.729  -9.736  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -1.046  -2.440  -9.865  1.00  0.00           C  
ATOM    490  CD1 ILE B   6      -0.815  -5.311 -10.929  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.862  -5.408  -7.245  1.00  0.00           H  
ATOM    492  HA  ILE B   6       0.713  -3.086  -7.789  1.00  0.00           H  
ATOM    493  HB  ILE B   6      -1.923  -4.125  -8.867  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       0.846  -4.244 -10.084  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       0.205  -5.525  -9.055  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -2.064  -2.321 -10.205  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -0.389  -2.522 -10.718  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -0.762  -1.584  -9.272  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.666  -4.681 -11.794  1.00  0.00           H  
ATOM    500 HD12 ILE B   6      -1.868  -5.358 -10.697  1.00  0.00           H  
ATOM    501 HD13 ILE B   6      -0.448  -6.304 -11.141  1.00  0.00           H  
ATOM    502  N   ARG B   7      -0.416  -1.232  -6.508  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -1.118  -0.101  -5.835  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.840   1.209  -6.575  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.105   1.913  -6.277  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.531  -0.055  -4.424  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -0.781  -1.390  -3.721  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -1.007  -1.147  -2.227  1.00  0.00           C  
ATOM    509  NE  ARG B   7       0.358  -0.991  -1.653  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       0.531  -1.044  -0.360  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -0.319  -0.457   0.437  1.00  0.00           N  
ATOM    512  NH2 ARG B   7       1.553  -1.686   0.135  1.00  0.00           N  
ATOM    513  H   ARG B   7       0.561  -1.222  -6.591  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -2.178  -0.290  -5.786  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       0.533   0.127  -4.483  1.00  0.00           H  
ATOM    516  HB3 ARG B   7      -1.001   0.738  -3.863  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -1.657  -1.861  -4.146  1.00  0.00           H  
ATOM    518  HG3 ARG B   7       0.075  -2.034  -3.854  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -1.587  -0.247  -2.078  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -1.502  -1.995  -1.778  1.00  0.00           H  
ATOM    521  HE  ARG B   7       1.125  -0.847  -2.244  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -1.102   0.035   0.058  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -0.186  -0.497   1.427  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       2.204  -2.137  -0.475  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       1.686  -1.727   1.126  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.656   1.543  -7.537  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.435   2.809  -8.294  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.866   4.013  -7.452  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.759   3.924  -6.632  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.314   2.691  -9.541  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.848   1.537 -10.403  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.561   1.003 -10.243  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -2.710   1.001 -11.369  1.00  0.00           C  
ATOM    534  CE1 TYR B   8      -0.140  -0.063 -11.047  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -2.287  -0.066 -12.173  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -1.003  -0.597 -12.011  1.00  0.00           C  
ATOM    537  OH  TYR B   8      -0.586  -1.647 -12.803  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.412   0.963  -7.763  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.401   2.905  -8.579  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -3.338   2.524  -9.242  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -2.253   3.607 -10.110  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.106   1.412  -9.500  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -3.701   1.410 -11.494  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       0.851  -0.473 -10.923  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -2.952  -0.478 -12.916  1.00  0.00           H  
ATOM    546  HH  TYR B   8       0.232  -1.389 -13.233  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.239   5.137  -7.655  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.604   6.354  -6.876  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.334   7.603  -7.719  1.00  0.00           C  
ATOM    550  O   PHE B   9      -0.745   8.561  -7.260  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -0.698   6.318  -5.644  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.106   7.403  -4.679  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.213   7.217  -3.842  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -0.374   8.595  -4.617  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -2.589   8.223  -2.943  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -0.748   9.600  -3.718  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -1.855   9.415  -2.882  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.523   5.183  -8.324  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.639   6.313  -6.577  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -0.786   5.356  -5.161  1.00  0.00           H  
ATOM    561  HB3 PHE B   9       0.324   6.474  -5.947  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -2.778   6.298  -3.890  1.00  0.00           H  
ATOM    563  HD2 PHE B   9       0.479   8.737  -5.263  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -3.442   8.080  -2.297  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -0.183  10.519  -3.671  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -2.143  10.191  -2.188  1.00  0.00           H  
ATOM    567  N   TYR B  10      -1.762   7.587  -8.953  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -1.540   8.760  -9.851  1.00  0.00           C  
ATOM    569  C   TYR B  10      -1.726  10.073  -9.080  1.00  0.00           C  
ATOM    570  O   TYR B  10      -1.068  11.056  -9.346  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -2.604   8.612 -10.946  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -2.858   9.946 -11.611  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -1.803  10.846 -11.802  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -4.150  10.282 -12.031  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -2.041  12.082 -12.416  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -4.388  11.518 -12.645  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -3.333  12.418 -12.837  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -3.567  13.636 -13.443  1.00  0.00           O  
ATOM    579  H   TYR B  10      -2.230   6.798  -9.295  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -0.554   8.716 -10.289  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -2.259   7.905 -11.686  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -3.522   8.250 -10.507  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -0.807  10.587 -11.478  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -4.964   9.587 -11.883  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -1.227  12.777 -12.564  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -5.385  11.777 -12.970  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -4.513  13.794 -13.434  1.00  0.00           H  
ATOM    588  N   ASN B  11      -2.619  10.101  -8.131  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.834  11.360  -7.360  1.00  0.00           C  
ATOM    590  C   ASN B  11      -3.128  12.516  -8.321  1.00  0.00           C  
ATOM    591  O   ASN B  11      -3.054  12.368  -9.525  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.519  11.599  -6.617  1.00  0.00           C  
ATOM    593  CG  ASN B  11      -1.633  12.868  -5.772  1.00  0.00           C  
ATOM    594  OD1 ASN B  11      -2.206  12.850  -4.700  1.00  0.00           O  
ATOM    595  ND2 ASN B  11      -1.107  13.979  -6.211  1.00  0.00           N  
ATOM    596  H   ASN B  11      -3.147   9.301  -7.926  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.642  11.239  -6.655  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -1.311  10.755  -5.975  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -0.718  11.714  -7.331  1.00  0.00           H  
ATOM    600 HD21 ASN B  11      -0.645  13.994  -7.075  1.00  0.00           H  
ATOM    601 HD22 ASN B  11      -1.174  14.798  -5.677  1.00  0.00           H  
ATOM    602  N   ALA B  12      -3.464  13.664  -7.800  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -3.768  14.826  -8.685  1.00  0.00           C  
ATOM    604  C   ALA B  12      -2.499  15.643  -8.963  1.00  0.00           C  
ATOM    605  O   ALA B  12      -1.432  15.101  -9.196  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -4.787  15.656  -7.904  1.00  0.00           C  
ATOM    607  H   ALA B  12      -3.522  13.762  -6.827  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -4.205  14.487  -9.612  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -5.237  16.385  -8.562  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -4.288  16.162  -7.090  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -5.553  15.005  -7.508  1.00  0.00           H  
ATOM    612  N   LYS B  13      -2.607  16.946  -8.944  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -1.415  17.799  -9.210  1.00  0.00           C  
ATOM    614  C   LYS B  13      -0.618  17.232 -10.385  1.00  0.00           C  
ATOM    615  O   LYS B  13      -1.110  16.426 -11.149  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -0.591  17.741  -7.923  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -0.418  19.154  -7.363  1.00  0.00           C  
ATOM    618  CD  LYS B  13       0.875  19.764  -7.909  1.00  0.00           C  
ATOM    619  CE  LYS B  13       1.318  20.916  -7.004  1.00  0.00           C  
ATOM    620  NZ  LYS B  13       0.755  22.141  -7.640  1.00  0.00           N  
ATOM    621  H   LYS B  13      -3.474  17.364  -8.760  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -1.714  18.815  -9.410  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -1.102  17.125  -7.196  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       0.379  17.318  -8.135  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -1.258  19.764  -7.661  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -0.366  19.111  -6.285  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       1.647  19.008  -7.935  1.00  0.00           H  
ATOM    628  HD3 LYS B  13       0.703  20.139  -8.908  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       0.916  20.787  -6.009  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       2.394  20.978  -6.972  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13       1.273  22.346  -8.516  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13       0.849  22.944  -6.984  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -0.249  21.988  -7.860  1.00  0.00           H  
ATOM    634  N   ASP B  14       0.610  17.643 -10.535  1.00  0.00           N  
ATOM    635  CA  ASP B  14       1.435  17.122 -11.661  1.00  0.00           C  
ATOM    636  C   ASP B  14       2.095  15.802 -11.261  1.00  0.00           C  
ATOM    637  O   ASP B  14       3.248  15.559 -11.557  1.00  0.00           O  
ATOM    638  CB  ASP B  14       2.492  18.198 -11.910  1.00  0.00           C  
ATOM    639  CG  ASP B  14       2.639  18.432 -13.414  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       1.647  18.766 -14.042  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       3.741  18.274 -13.914  1.00  0.00           O  
ATOM    642  H   ASP B  14       0.990  18.293  -9.908  1.00  0.00           H  
ATOM    643  HA  ASP B  14       0.829  16.990 -12.543  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       2.189  19.117 -11.429  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       3.438  17.874 -11.504  1.00  0.00           H  
ATOM    646  N   GLY B  15       1.375  14.943 -10.587  1.00  0.00           N  
ATOM    647  CA  GLY B  15       1.971  13.642 -10.170  1.00  0.00           C  
ATOM    648  C   GLY B  15       1.426  12.523 -11.058  1.00  0.00           C  
ATOM    649  O   GLY B  15       0.811  11.590 -10.585  1.00  0.00           O  
ATOM    650  H   GLY B  15       0.447  15.155 -10.357  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       3.047  13.692 -10.270  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       1.713  13.440  -9.143  1.00  0.00           H  
ATOM    653  N   LYS B  16       1.646  12.604 -12.341  1.00  0.00           N  
ATOM    654  CA  LYS B  16       1.134  11.540 -13.254  1.00  0.00           C  
ATOM    655  C   LYS B  16       1.925  10.240 -13.067  1.00  0.00           C  
ATOM    656  O   LYS B  16       2.442   9.680 -14.013  1.00  0.00           O  
ATOM    657  CB  LYS B  16       1.345  12.094 -14.663  1.00  0.00           C  
ATOM    658  CG  LYS B  16       0.152  11.716 -15.544  1.00  0.00           C  
ATOM    659  CD  LYS B  16       0.380  10.326 -16.144  1.00  0.00           C  
ATOM    660  CE  LYS B  16      -0.781   9.407 -15.763  1.00  0.00           C  
ATOM    661  NZ  LYS B  16      -0.514   8.132 -16.485  1.00  0.00           N  
ATOM    662  H   LYS B  16       2.145  13.365 -12.705  1.00  0.00           H  
ATOM    663  HA  LYS B  16       0.085  11.369 -13.080  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       1.432  13.170 -14.617  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       2.247  11.677 -15.084  1.00  0.00           H  
ATOM    666  HG2 LYS B  16      -0.748  11.707 -14.947  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       0.050  12.437 -16.341  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       0.441  10.406 -17.220  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       1.302   9.916 -15.762  1.00  0.00           H  
ATOM    670  HE2 LYS B  16      -0.793   9.241 -14.694  1.00  0.00           H  
ATOM    671  HE3 LYS B  16      -1.719   9.828 -16.091  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       0.186   8.096 -17.171  1.00  0.00           H  
HETATM  673  N   ABA B  17       2.017   9.749 -11.857  1.00  0.00           N  
HETATM  674  CA  ABA B  17       2.769   8.480 -11.614  1.00  0.00           C  
HETATM  675  C   ABA B  17       3.023   8.289 -10.117  1.00  0.00           C  
HETATM  676  O   ABA B  17       3.355   9.220  -9.409  1.00  0.00           O  
HETATM  677  CB  ABA B  17       4.096   8.639 -12.359  1.00  0.00           C  
HETATM  678  CG  ABA B  17       4.164   7.628 -13.504  1.00  0.00           C  
HETATM  679  H   ABA B  17       1.588  10.211 -11.108  1.00  0.00           H  
HETATM  680  HA  ABA B  17       2.220   7.641 -12.010  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       4.167   9.642 -12.757  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       4.915   8.464 -11.678  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       4.977   6.939 -13.328  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       3.233   7.081 -13.556  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       4.328   8.149 -14.436  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.873   7.087  -9.630  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.108   6.827  -8.179  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.585   5.437  -7.803  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.723   5.295  -6.960  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.321   7.913  -7.441  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.295   8.891  -6.781  1.00  0.00           C  
ATOM    692  CD  GLN B  18       3.173   8.783  -5.260  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       2.829   7.740  -4.739  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       3.443   9.824  -4.520  1.00  0.00           N  
ATOM    695  H   GLN B  18       2.607   6.352 -10.221  1.00  0.00           H  
ATOM    696  HA  GLN B  18       4.158   6.910  -7.947  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       1.697   8.445  -8.145  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       1.704   7.458  -6.684  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       4.305   8.650  -7.080  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       3.058   9.898  -7.089  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       3.720  10.665  -4.940  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       3.368   9.764  -3.545  1.00  0.00           H  
ATOM    703  N   THR B  19       3.097   4.410  -8.425  1.00  0.00           N  
ATOM    704  CA  THR B  19       2.623   3.033  -8.103  1.00  0.00           C  
ATOM    705  C   THR B  19       3.584   2.353  -7.124  1.00  0.00           C  
ATOM    706  O   THR B  19       4.745   2.700  -7.036  1.00  0.00           O  
ATOM    707  CB  THR B  19       2.615   2.295  -9.443  1.00  0.00           C  
ATOM    708  OG1 THR B  19       1.535   2.770 -10.236  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.453   0.793  -9.201  1.00  0.00           C  
ATOM    710  H   THR B  19       3.790   4.545  -9.105  1.00  0.00           H  
ATOM    711  HA  THR B  19       1.626   3.063  -7.695  1.00  0.00           H  
ATOM    712  HB  THR B  19       3.546   2.474  -9.959  1.00  0.00           H  
ATOM    713  HG1 THR B  19       1.439   3.711 -10.074  1.00  0.00           H  
ATOM    714 HG21 THR B  19       3.308   0.423  -8.656  1.00  0.00           H  
ATOM    715 HG22 THR B  19       2.381   0.282 -10.150  1.00  0.00           H  
ATOM    716 HG23 THR B  19       1.556   0.616  -8.628  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.108   1.384  -6.390  1.00  0.00           N  
ATOM    718  CA  PHE B  20       3.992   0.679  -5.417  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.091  -0.805  -5.779  1.00  0.00           C  
ATOM    720  O   PHE B  20       3.651  -1.665  -5.040  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.311   0.854  -4.060  1.00  0.00           C  
ATOM    722  CG  PHE B  20       2.923   2.301  -3.871  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       3.900   3.252  -3.554  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       1.586   2.691  -4.009  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       3.540   4.593  -3.376  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       1.225   4.031  -3.832  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       2.202   4.983  -3.516  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.169   1.119  -6.478  1.00  0.00           H  
ATOM    729  HA  PHE B  20       4.972   1.131  -5.401  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.426   0.236  -4.019  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       3.992   0.560  -3.275  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       4.932   2.952  -3.446  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       0.832   1.958  -4.254  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       4.294   5.327  -3.133  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       0.194   4.332  -3.939  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       1.924   6.018  -3.379  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.663  -1.114  -6.911  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.786  -2.543  -7.319  1.00  0.00           C  
ATOM    739  C   VAL B  21       6.124  -3.118  -6.849  1.00  0.00           C  
ATOM    740  O   VAL B  21       7.126  -2.432  -6.807  1.00  0.00           O  
ATOM    741  CB  VAL B  21       4.716  -2.524  -8.846  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       5.822  -1.623  -9.397  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       4.904  -3.946  -9.382  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.009  -0.406  -7.494  1.00  0.00           H  
ATOM    745  HA  VAL B  21       3.966  -3.121  -6.921  1.00  0.00           H  
ATOM    746  HB  VAL B  21       3.754  -2.145  -9.157  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       5.379  -0.813  -9.959  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       6.468  -2.199 -10.043  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       6.399  -1.220  -8.578  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       4.070  -4.559  -9.076  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       5.820  -4.361  -8.986  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       4.956  -3.921 -10.460  1.00  0.00           H  
ATOM    753  N   TYR B  22       6.149  -4.375  -6.496  1.00  0.00           N  
ATOM    754  CA  TYR B  22       7.423  -4.995  -6.031  1.00  0.00           C  
ATOM    755  C   TYR B  22       7.477  -6.468  -6.447  1.00  0.00           C  
ATOM    756  O   TYR B  22       8.511  -6.977  -6.834  1.00  0.00           O  
ATOM    757  CB  TYR B  22       7.395  -4.864  -4.506  1.00  0.00           C  
ATOM    758  CG  TYR B  22       6.417  -5.860  -3.929  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       5.048  -5.573  -3.919  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       6.882  -7.072  -3.402  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       4.142  -6.496  -3.383  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       5.977  -7.996  -2.867  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       4.606  -7.708  -2.857  1.00  0.00           C  
ATOM    764  OH  TYR B  22       3.714  -8.618  -2.330  1.00  0.00           O  
ATOM    765  H   TYR B  22       5.331  -4.912  -6.538  1.00  0.00           H  
ATOM    766  HA  TYR B  22       8.270  -4.459  -6.431  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       8.381  -5.057  -4.111  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       7.089  -3.864  -4.237  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       4.689  -4.638  -4.325  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       7.939  -7.294  -3.410  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       3.085  -6.274  -3.376  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       6.335  -8.931  -2.461  1.00  0.00           H  
ATOM    773  HH  TYR B  22       4.084  -9.497  -2.443  1.00  0.00           H  
ATOM    774  N   GLY B  23       6.370  -7.156  -6.370  1.00  0.00           N  
ATOM    775  CA  GLY B  23       6.357  -8.594  -6.760  1.00  0.00           C  
ATOM    776  C   GLY B  23       6.738  -8.728  -8.236  1.00  0.00           C  
ATOM    777  O   GLY B  23       7.829  -8.381  -8.640  1.00  0.00           O  
ATOM    778  H   GLY B  23       5.547  -6.726  -6.055  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       7.067  -9.138  -6.153  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       5.369  -9.000  -6.609  1.00  0.00           H  
ATOM    781  N   GLY B  24       5.844  -9.228  -9.044  1.00  0.00           N  
ATOM    782  CA  GLY B  24       6.155  -9.383 -10.494  1.00  0.00           C  
ATOM    783  C   GLY B  24       4.889  -9.800 -11.246  1.00  0.00           C  
ATOM    784  O   GLY B  24       4.116  -8.972 -11.685  1.00  0.00           O  
ATOM    785  H   GLY B  24       4.969  -9.502  -8.700  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       6.516  -8.444 -10.887  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       6.910 -10.143 -10.621  1.00  0.00           H  
ATOM    788  N   CYS B  25       4.671 -11.077 -11.397  1.00  0.00           N  
ATOM    789  CA  CYS B  25       3.454 -11.546 -12.121  1.00  0.00           C  
ATOM    790  C   CYS B  25       2.202 -10.896 -11.525  1.00  0.00           C  
ATOM    791  O   CYS B  25       2.052 -10.820 -10.322  1.00  0.00           O  
ATOM    792  CB  CYS B  25       3.425 -13.060 -11.909  1.00  0.00           C  
ATOM    793  SG  CYS B  25       1.983 -13.759 -12.749  1.00  0.00           S  
ATOM    794  H   CYS B  25       5.306 -11.730 -11.034  1.00  0.00           H  
ATOM    795  HA  CYS B  25       3.532 -11.322 -13.173  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       4.326 -13.497 -12.315  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       3.366 -13.274 -10.852  1.00  0.00           H  
HETATM  798  N   NH2 B  26       1.288 -10.419 -12.326  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       1.408 -10.480 -13.296  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       0.483 -10.001 -11.955  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27      -1.211   7.065 -16.207  1.00  0.00           C  
HETATM  803  C2  C55 A  27      -0.888   5.788 -16.985  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -1.566   3.463 -16.944  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -2.299   2.523 -16.249  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -1.619   4.639 -16.380  1.00  0.00           N  
HETATM  807  O2  C55 A  27      -2.085   7.085 -15.363  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -0.947   3.212 -17.960  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -4.161  -4.553 -12.881  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -3.505  -3.911 -12.084  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -4.347  -4.074 -14.323  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -3.293  -3.074 -14.657  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -3.631  -1.886 -15.083  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -4.797  -1.572 -15.215  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -2.501  -0.906 -15.409  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -3.057   0.323 -15.852  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -2.027   1.250 -16.160  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       0.176   5.600 -16.945  1.00  0.00           H  
HETATM  819 HC21 C55 A  27      -1.194   5.910 -18.013  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -3.179   2.873 -15.731  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -2.139   4.765 -15.560  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -4.268  -4.917 -14.991  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -5.322  -3.619 -14.430  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -2.347  -3.307 -14.557  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -1.903  -0.732 -14.525  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -1.880  -1.321 -16.186  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  CA  MPT A   1      -7.458 -16.840  -8.916  1.00  0.00           C  
HETATM    2  C   MPT A   1      -6.793 -15.496  -8.595  1.00  0.00           C  
HETATM    3  O   MPT A   1      -7.142 -14.834  -7.637  1.00  0.00           O  
HETATM    4  CB  MPT A   1      -7.952 -17.496  -7.631  1.00  0.00           C  
HETATM    5  SG  MPT A   1      -6.533 -17.947  -6.604  1.00  0.00           S  
HETATM    6  HA1 MPT A   1      -8.308 -16.683  -9.551  1.00  0.00           H  
HETATM    7  HA2 MPT A   1      -6.733 -17.482  -9.414  1.00  0.00           H  
HETATM    8  HB1 MPT A   1      -8.520 -18.381  -7.873  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -8.579 -16.802  -7.090  1.00  0.00           H  
ATOM     10  N   LYS A   2      -5.839 -15.091  -9.387  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -5.153 -13.794  -9.126  1.00  0.00           C  
ATOM     12  C   LYS A   2      -5.278 -12.872 -10.344  1.00  0.00           C  
ATOM     13  O   LYS A   2      -4.302 -12.548 -10.991  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -3.690 -14.161  -8.882  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -3.549 -14.829  -7.514  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -2.347 -15.777  -7.529  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -1.053 -14.960  -7.534  1.00  0.00           C  
ATOM     18  NZ  LYS A   2       0.001 -15.911  -7.987  1.00  0.00           N  
ATOM     19  H   LYS A   2      -5.573 -15.641 -10.153  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -5.565 -13.319  -8.250  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -3.357 -14.843  -9.652  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -3.085 -13.267  -8.907  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -3.402 -14.071  -6.758  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -4.445 -15.390  -7.292  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -2.373 -16.405  -6.651  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -2.385 -16.393  -8.415  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -1.136 -14.130  -8.223  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -0.827 -14.605  -6.541  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -0.002 -15.964  -9.025  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -0.191 -16.854  -7.590  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2       0.930 -15.579  -7.662  1.00  0.00           H  
ATOM     32  N   ALA A   3      -6.471 -12.445 -10.661  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -6.650 -11.544 -11.836  1.00  0.00           C  
ATOM     34  C   ALA A   3      -6.509 -10.083 -11.405  1.00  0.00           C  
ATOM     35  O   ALA A   3      -7.236  -9.225 -11.862  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -8.067 -11.822 -12.343  1.00  0.00           C  
ATOM     37  H   ALA A   3      -7.246 -12.717 -10.126  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -5.931 -11.778 -12.601  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -8.085 -11.741 -13.420  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -8.750 -11.102 -11.917  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -8.366 -12.818 -12.051  1.00  0.00           H  
ATOM     42  N   LYS A   4      -5.571  -9.815 -10.530  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -5.332  -8.419 -10.030  1.00  0.00           C  
ATOM     44  C   LYS A   4      -6.586  -7.549 -10.161  1.00  0.00           C  
ATOM     45  O   LYS A   4      -6.662  -6.676 -11.003  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -4.200  -7.867 -10.902  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -4.620  -7.875 -12.374  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -3.973  -9.068 -13.081  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -4.511  -9.168 -14.509  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.301  -9.165 -15.377  1.00  0.00           N  
ATOM     51  H   LYS A   4      -5.009 -10.545 -10.196  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -5.010  -8.447  -9.001  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -3.976  -6.855 -10.599  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -3.320  -8.480 -10.778  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -5.694  -7.953 -12.443  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -4.295  -6.961 -12.845  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -2.901  -8.931 -13.109  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -4.206  -9.975 -12.546  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -5.066 -10.087 -14.637  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -5.132  -8.316 -14.739  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -2.721  -9.954 -15.412  1.00  0.00           H  
ATOM     62  N   ILE A   5      -7.569  -7.778  -9.334  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -8.814  -6.960  -9.416  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.468  -5.471  -9.350  1.00  0.00           C  
ATOM     65  O   ILE A   5      -8.297  -4.909  -8.285  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -9.644  -7.374  -8.200  1.00  0.00           C  
ATOM     67  CG1 ILE A   5     -10.964  -6.600  -8.199  1.00  0.00           C  
ATOM     68  CG2 ILE A   5      -8.869  -7.056  -6.920  1.00  0.00           C  
ATOM     69  CD1 ILE A   5     -11.710  -6.860  -9.508  1.00  0.00           C  
ATOM     70  H   ILE A   5      -7.491  -8.486  -8.661  1.00  0.00           H  
ATOM     71  HA  ILE A   5      -9.352  -7.183 -10.323  1.00  0.00           H  
ATOM     72  HB  ILE A   5      -9.844  -8.434  -8.245  1.00  0.00           H  
ATOM     73 HG12 ILE A   5     -11.571  -6.926  -7.367  1.00  0.00           H  
ATOM     74 HG13 ILE A   5     -10.763  -5.544  -8.105  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -7.813  -6.999  -7.142  1.00  0.00           H  
ATOM     76 HG22 ILE A   5      -9.042  -7.835  -6.191  1.00  0.00           H  
ATOM     77 HG23 ILE A   5      -9.205  -6.110  -6.521  1.00  0.00           H  
ATOM     78 HD11 ILE A   5     -11.678  -7.915  -9.738  1.00  0.00           H  
ATOM     79 HD12 ILE A   5     -11.242  -6.304 -10.306  1.00  0.00           H  
ATOM     80 HD13 ILE A   5     -12.739  -6.546  -9.406  1.00  0.00           H  
ATOM     81  N   ILE A   6      -8.361  -4.827 -10.480  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.024  -3.375 -10.484  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.171  -2.563  -9.880  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.243  -2.466 -10.447  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -7.830  -3.016 -11.956  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -6.739  -3.906 -12.556  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -7.413  -1.550 -12.076  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -6.463  -3.475 -13.998  1.00  0.00           C  
ATOM     89  H   ILE A   6      -8.501  -5.299 -11.327  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.110  -3.199  -9.938  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -8.757  -3.171 -12.489  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -5.836  -3.811 -11.972  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -7.067  -4.935 -12.547  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -8.131  -0.929 -11.562  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -7.376  -1.270 -13.119  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -6.437  -1.416 -11.632  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -5.724  -2.688 -14.003  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -7.377  -3.116 -14.447  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -6.094  -4.319 -14.561  1.00  0.00           H  
ATOM    100  N   ARG A   7      -8.957  -1.977  -8.735  1.00  0.00           N  
ATOM    101  CA  ARG A   7     -10.035  -1.169  -8.096  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.511   0.226  -7.745  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.586   0.376  -6.972  1.00  0.00           O  
ATOM    104  CB  ARG A   7     -10.408  -1.935  -6.828  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -10.853  -3.351  -7.198  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -11.399  -4.058  -5.955  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -10.414  -3.757  -4.879  1.00  0.00           N  
ATOM    108  CZ  ARG A   7      -9.375  -4.527  -4.712  1.00  0.00           C  
ATOM    109  NH1 ARG A   7      -8.291  -4.319  -5.409  1.00  0.00           N  
ATOM    110  NH2 ARG A   7      -9.418  -5.504  -3.849  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.086  -2.066  -8.294  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.890  -1.098  -8.750  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -9.551  -1.986  -6.173  1.00  0.00           H  
ATOM    114  HB3 ARG A   7     -11.216  -1.427  -6.324  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -11.624  -3.300  -7.953  1.00  0.00           H  
ATOM    116  HG3 ARG A   7     -10.009  -3.905  -7.583  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -12.373  -3.665  -5.699  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -11.452  -5.122  -6.120  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -10.548  -2.980  -4.296  1.00  0.00           H  
ATOM    120 HH11 ARG A   7      -8.257  -3.570  -6.070  1.00  0.00           H  
ATOM    121 HH12 ARG A   7      -7.493  -4.909  -5.282  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -10.249  -5.662  -3.315  1.00  0.00           H  
ATOM    123 HH22 ARG A   7      -8.621  -6.094  -3.721  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.095   1.247  -8.308  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.629   2.629  -8.004  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.780   3.462  -7.435  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.936   3.107  -7.558  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -9.167   3.197  -9.346  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.301   3.132 -10.341  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -11.296   4.117 -10.333  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.354   2.088 -11.273  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -12.347   4.056 -11.257  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -11.405   2.028 -12.196  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -12.401   3.012 -12.188  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -13.436   2.954 -13.099  1.00  0.00           O  
ATOM    136  H   TYR A   8     -10.839   1.107  -8.930  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.804   2.605  -7.311  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.862   4.225  -9.214  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -8.333   2.619  -9.713  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -11.254   4.921  -9.615  1.00  0.00           H  
ATOM    141  HD2 TYR A   8      -9.587   1.329 -11.277  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -13.114   4.816 -11.252  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -11.447   1.223 -12.914  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -13.842   2.086 -13.032  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.472   4.563  -6.809  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.550   5.417  -6.228  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.396   6.858  -6.718  1.00  0.00           C  
ATOM    148  O   PHE A   9     -10.706   7.125  -7.681  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -11.350   5.341  -4.711  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.009   3.923  -4.312  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -11.880   2.877  -4.640  1.00  0.00           C  
ATOM    152  CD2 PHE A   9      -9.822   3.657  -3.621  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -11.563   1.563  -4.276  1.00  0.00           C  
ATOM    154  CE2 PHE A   9      -9.506   2.343  -3.256  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -10.375   1.295  -3.584  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.534   4.830  -6.719  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.521   5.030  -6.492  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -10.544   5.999  -4.422  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -12.258   5.645  -4.213  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -12.796   3.083  -5.174  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.151   4.465  -3.370  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -12.235   0.755  -4.528  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -8.589   2.136  -2.723  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -10.132   0.282  -3.302  1.00  0.00           H  
ATOM    165  N   TYR A  10     -12.032   7.790  -6.062  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -11.915   9.210  -6.497  1.00  0.00           C  
ATOM    167  C   TYR A  10     -11.525  10.100  -5.314  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.047   9.970  -4.225  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -13.302   9.586  -7.015  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -13.245  10.955  -7.649  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -12.530  11.147  -8.838  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -13.907  12.033  -7.048  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -12.477  12.417  -9.425  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -13.853  13.302  -7.636  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -13.138  13.494  -8.824  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -13.086  14.746  -9.404  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.583   7.557  -5.287  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -11.190   9.301  -7.291  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -13.621   8.861  -7.749  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -14.003   9.600  -6.193  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -12.019  10.316  -9.301  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -14.456  11.886  -6.131  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -11.925  12.565 -10.342  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -14.364  14.134  -7.172  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -12.914  15.387  -8.709  1.00  0.00           H  
ATOM    186  N   ASN A  11     -10.613  11.006  -5.527  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -10.184  11.917  -4.425  1.00  0.00           C  
ATOM    188  C   ASN A  11      -9.918  13.313  -4.993  1.00  0.00           C  
ATOM    189  O   ASN A  11      -8.990  13.520  -5.754  1.00  0.00           O  
ATOM    190  CB  ASN A  11      -8.893  11.327  -3.824  1.00  0.00           C  
ATOM    191  CG  ASN A  11      -8.397  10.121  -4.636  1.00  0.00           C  
ATOM    192  OD1 ASN A  11      -8.190   9.053  -4.094  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -8.199  10.250  -5.920  1.00  0.00           N  
ATOM    194  H   ASN A  11     -10.213  11.094  -6.417  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -10.951  11.967  -3.667  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -8.127  12.087  -3.818  1.00  0.00           H  
ATOM    197  HB3 ASN A  11      -9.087  11.014  -2.809  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -8.366  11.109  -6.358  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -7.881   9.486  -6.444  1.00  0.00           H  
ATOM    200  N   ALA A  12     -10.734  14.267  -4.639  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -10.544  15.647  -5.167  1.00  0.00           C  
ATOM    202  C   ALA A  12      -9.631  16.464  -4.248  1.00  0.00           C  
ATOM    203  O   ALA A  12      -9.251  17.569  -4.580  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -11.948  16.250  -5.201  1.00  0.00           C  
ATOM    205  H   ALA A  12     -11.480  14.073  -4.033  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -10.137  15.614  -6.165  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -12.437  16.075  -4.254  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -12.519  15.788  -5.992  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -11.879  17.313  -5.380  1.00  0.00           H  
ATOM    210  N   LYS A  13      -9.271  15.929  -3.105  1.00  0.00           N  
ATOM    211  CA  LYS A  13      -8.374  16.680  -2.169  1.00  0.00           C  
ATOM    212  C   LYS A  13      -7.324  17.428  -2.983  1.00  0.00           C  
ATOM    213  O   LYS A  13      -7.164  18.627  -2.874  1.00  0.00           O  
ATOM    214  CB  LYS A  13      -7.719  15.610  -1.293  1.00  0.00           C  
ATOM    215  CG  LYS A  13      -8.790  14.911  -0.453  1.00  0.00           C  
ATOM    216  CD  LYS A  13      -8.510  13.407  -0.417  1.00  0.00           C  
ATOM    217  CE  LYS A  13      -8.781  12.871   0.990  1.00  0.00           C  
ATOM    218  NZ  LYS A  13      -8.456  11.420   0.917  1.00  0.00           N  
ATOM    219  H   LYS A  13      -9.581  15.033  -2.869  1.00  0.00           H  
ATOM    220  HA  LYS A  13      -8.944  17.364  -1.560  1.00  0.00           H  
ATOM    221  HB2 LYS A  13      -7.222  14.885  -1.922  1.00  0.00           H  
ATOM    222  HB3 LYS A  13      -6.997  16.073  -0.638  1.00  0.00           H  
ATOM    223  HG2 LYS A  13      -8.773  15.305   0.552  1.00  0.00           H  
ATOM    224  HG3 LYS A  13      -9.761  15.083  -0.893  1.00  0.00           H  
ATOM    225  HD2 LYS A  13      -9.153  12.904  -1.126  1.00  0.00           H  
ATOM    226  HD3 LYS A  13      -7.477  13.227  -0.676  1.00  0.00           H  
ATOM    227  HE2 LYS A  13      -8.143  13.367   1.709  1.00  0.00           H  
ATOM    228  HE3 LYS A  13      -9.819  13.005   1.251  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13      -9.057  10.964   0.203  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13      -8.623  10.980   1.846  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13      -7.458  11.301   0.653  1.00  0.00           H  
ATOM    232  N   ASP A  14      -6.651  16.723  -3.838  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -5.646  17.363  -4.724  1.00  0.00           C  
ATOM    234  C   ASP A  14      -5.926  16.899  -6.155  1.00  0.00           C  
ATOM    235  O   ASP A  14      -5.147  17.125  -7.060  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -4.262  16.885  -4.251  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -4.297  16.517  -2.763  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -4.860  17.283  -1.998  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -3.760  15.479  -2.417  1.00  0.00           O  
ATOM    240  H   ASP A  14      -6.834  15.764  -3.927  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -5.715  18.439  -4.656  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -3.963  16.023  -4.826  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -3.543  17.677  -4.403  1.00  0.00           H  
ATOM    244  N   GLY A  15      -7.046  16.241  -6.360  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.391  15.751  -7.724  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.392  14.674  -8.152  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.504  14.921  -8.943  1.00  0.00           O  
ATOM    248  H   GLY A  15      -7.660  16.067  -5.611  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -8.389  15.335  -7.715  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -7.349  16.572  -8.423  1.00  0.00           H  
ATOM    251  N   LEU A  16      -6.526  13.477  -7.642  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -5.570  12.402  -8.038  1.00  0.00           C  
ATOM    253  C   LEU A  16      -6.226  11.016  -7.975  1.00  0.00           C  
ATOM    254  O   LEU A  16      -5.891  10.203  -7.140  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -4.379  12.496  -7.062  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -4.826  12.777  -5.611  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -5.292  14.225  -5.465  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -5.960  11.836  -5.201  1.00  0.00           C  
ATOM    259  H   LEU A  16      -7.249  13.290  -7.007  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.219  12.587  -9.042  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -3.834  11.564  -7.083  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -3.724  13.291  -7.386  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -3.982  12.617  -4.953  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -6.359  14.276  -5.619  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -4.792  14.840  -6.199  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -5.054  14.579  -4.474  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -5.595  10.821  -5.177  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -6.768  11.914  -5.907  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -6.315  12.112  -4.219  1.00  0.00           H  
HETATM  270  N   ABA A  17      -7.147  10.735  -8.866  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.811   9.394  -8.864  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.783   8.307  -8.535  1.00  0.00           C  
HETATM  273  O   ABA A  17      -5.779   8.166  -9.203  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -8.347   9.211 -10.285  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -9.859   8.983 -10.236  1.00  0.00           C  
HETATM  276  H   ABA A  17      -7.393  11.402  -9.541  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.625   9.376  -8.156  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -8.134  10.097 -10.866  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -7.871   8.357 -10.742  1.00  0.00           H  
HETATM  280  HG1 ABA A  17     -10.156   8.368 -11.072  1.00  0.00           H  
HETATM  281  HG3 ABA A  17     -10.118   8.486  -9.313  1.00  0.00           H  
HETATM  282  HG2 ABA A  17     -10.369   9.934 -10.289  1.00  0.00           H  
ATOM    283  N   GLN A  18      -7.014   7.550  -7.496  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -6.033   6.494  -7.113  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.507   5.108  -7.562  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.678   4.788  -7.508  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -5.964   6.562  -5.588  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.176   5.363  -5.059  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -5.094   5.438  -3.532  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -4.105   5.046  -2.945  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -6.100   5.929  -2.860  1.00  0.00           N  
ATOM    292  H   GLN A  18      -7.821   7.688  -6.958  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -5.064   6.712  -7.532  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -5.472   7.477  -5.291  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -6.964   6.541  -5.181  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -5.674   4.449  -5.349  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -4.179   5.377  -5.471  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -6.897   6.246  -3.333  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -6.056   5.982  -1.883  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.592   4.282  -7.991  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.964   2.907  -8.434  1.00  0.00           C  
ATOM    302  C   THR A  19      -5.188   1.881  -7.603  1.00  0.00           C  
ATOM    303  O   THR A  19      -4.079   1.509  -7.935  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.549   2.841  -9.904  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.486   3.563 -10.691  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.512   1.382 -10.360  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.654   4.563  -8.015  1.00  0.00           H  
ATOM    308  HA  THR A  19      -7.026   2.750  -8.337  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.569   3.275 -10.021  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -5.996   4.078 -11.337  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -4.491   1.096 -10.569  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -6.108   1.268 -11.252  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.909   0.750  -9.578  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.755   1.434  -6.517  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -5.044   0.448  -5.654  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.361  -0.985  -6.092  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.507  -1.357  -6.259  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -5.574   0.718  -4.243  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -5.309  -0.477  -3.353  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -4.019  -1.014  -3.267  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -6.356  -1.044  -2.615  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -3.777  -2.120  -2.442  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -6.113  -2.150  -1.792  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -4.823  -2.687  -1.705  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.644   1.757  -6.262  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.980   0.622  -5.685  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -5.076   1.585  -3.834  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -6.636   0.903  -4.288  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -3.212  -0.577  -3.834  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -7.350  -0.628  -2.683  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -2.783  -2.537  -2.375  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -6.921  -2.587  -1.224  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -4.636  -3.541  -1.070  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.351  -1.794  -6.266  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.585  -3.206  -6.681  1.00  0.00           C  
ATOM    336  C   VAL A  21      -4.329  -4.137  -5.492  1.00  0.00           C  
ATOM    337  O   VAL A  21      -3.692  -3.758  -4.529  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -3.580  -3.460  -7.804  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -3.977  -4.724  -8.569  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -3.576  -2.269  -8.765  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.437  -1.472  -6.117  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.591  -3.331  -7.049  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -2.592  -3.589  -7.383  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -4.905  -4.549  -9.091  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -4.101  -5.541  -7.874  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -3.204  -4.971  -9.281  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -3.200  -2.584  -9.728  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -2.944  -1.489  -8.369  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -4.583  -1.895  -8.877  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.825  -5.345  -5.534  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -4.604  -6.266  -4.381  1.00  0.00           C  
ATOM    352  C   TYR A  22      -4.593  -7.732  -4.830  1.00  0.00           C  
ATOM    353  O   TYR A  22      -5.589  -8.422  -4.742  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -5.786  -6.005  -3.448  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -5.621  -6.806  -2.177  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -4.719  -6.385  -1.191  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -6.374  -7.971  -1.982  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -4.572  -7.129  -0.013  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -6.226  -8.714  -0.804  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -5.325  -8.293   0.180  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -5.180  -9.025   1.341  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.346  -5.639  -6.309  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -3.685  -6.019  -3.877  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -5.828  -4.953  -3.206  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -6.703  -6.297  -3.939  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -4.136  -5.488  -1.338  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -7.070  -8.297  -2.741  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -3.876  -6.805   0.747  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -6.807  -9.612  -0.656  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -6.004  -9.488   1.502  1.00  0.00           H  
ATOM    371  N   GLY A  23      -3.473  -8.222  -5.295  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -3.413  -9.646  -5.726  1.00  0.00           C  
ATOM    373  C   GLY A  23      -3.385 -10.536  -4.482  1.00  0.00           C  
ATOM    374  O   GLY A  23      -3.497 -10.063  -3.368  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.677  -7.660  -5.351  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -4.284  -9.879  -6.322  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -2.519  -9.814  -6.306  1.00  0.00           H  
ATOM    378  N   GLY A  24      -3.239 -11.820  -4.658  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -3.205 -12.731  -3.478  1.00  0.00           C  
ATOM    380  C   GLY A  24      -4.041 -13.981  -3.768  1.00  0.00           C  
ATOM    381  O   GLY A  24      -4.942 -13.963  -4.585  1.00  0.00           O  
ATOM    382  H   GLY A  24      -3.150 -12.183  -5.563  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -2.182 -13.019  -3.276  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -3.612 -12.222  -2.619  1.00  0.00           H  
ATOM    385  N   CYS A  25      -3.748 -15.066  -3.104  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -4.519 -16.323  -3.335  1.00  0.00           C  
ATOM    387  C   CYS A  25      -3.819 -17.497  -2.651  1.00  0.00           C  
ATOM    388  O   CYS A  25      -2.901 -18.078  -3.195  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -4.528 -16.513  -4.852  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -6.215 -16.307  -5.470  1.00  0.00           S  
ATOM    391  H   CYS A  25      -3.016 -15.057  -2.452  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -5.528 -16.222  -2.969  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -3.885 -15.777  -5.310  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -4.174 -17.504  -5.094  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -4.213 -17.871  -1.465  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -4.954 -17.405  -1.024  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26      -3.767 -18.617  -1.011  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       5.331 -11.757 -12.197  1.00  0.00           C  
HETATM  400  C   MPT B   1       4.187 -10.781 -11.894  1.00  0.00           C  
HETATM  401  O   MPT B   1       3.028 -11.147 -11.900  1.00  0.00           O  
HETATM  402  CB  MPT B   1       6.192 -11.961 -10.952  1.00  0.00           C  
HETATM  403  SG  MPT B   1       7.832 -12.552 -11.442  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       4.930 -12.712 -12.475  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       5.933 -11.356 -13.010  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       5.725 -12.690 -10.307  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       6.290 -11.024 -10.425  1.00  0.00           H  
ATOM    408  N   LYS B   2       4.506  -9.543 -11.631  1.00  0.00           N  
ATOM    409  CA  LYS B   2       3.440  -8.543 -11.329  1.00  0.00           C  
ATOM    410  C   LYS B   2       2.389  -9.147 -10.395  1.00  0.00           C  
ATOM    411  O   LYS B   2       1.201  -8.975 -10.585  1.00  0.00           O  
ATOM    412  CB  LYS B   2       2.826  -8.197 -12.685  1.00  0.00           C  
ATOM    413  CG  LYS B   2       3.193  -6.760 -13.060  1.00  0.00           C  
ATOM    414  CD  LYS B   2       2.611  -6.426 -14.435  1.00  0.00           C  
ATOM    415  CE  LYS B   2       3.647  -6.735 -15.518  1.00  0.00           C  
ATOM    416  NZ  LYS B   2       2.924  -7.578 -16.510  1.00  0.00           N  
ATOM    417  H   LYS B   2       5.447  -9.270 -11.632  1.00  0.00           H  
ATOM    418  HA  LYS B   2       3.872  -7.660 -10.884  1.00  0.00           H  
ATOM    419  HB2 LYS B   2       3.205  -8.875 -13.436  1.00  0.00           H  
ATOM    420  HB3 LYS B   2       1.751  -8.288 -12.627  1.00  0.00           H  
ATOM    421  HG2 LYS B   2       2.790  -6.081 -12.322  1.00  0.00           H  
ATOM    422  HG3 LYS B   2       4.268  -6.660 -13.093  1.00  0.00           H  
ATOM    423  HD2 LYS B   2       1.724  -7.020 -14.603  1.00  0.00           H  
ATOM    424  HD3 LYS B   2       2.356  -5.378 -14.473  1.00  0.00           H  
ATOM    425  HE2 LYS B   2       3.992  -5.820 -15.979  1.00  0.00           H  
ATOM    426  HE3 LYS B   2       4.477  -7.284 -15.100  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2       2.721  -8.509 -16.093  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2       3.517  -7.700 -17.357  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2       2.032  -7.117 -16.775  1.00  0.00           H  
ATOM    430  N   ALA B   3       2.819  -9.850  -9.385  1.00  0.00           N  
ATOM    431  CA  ALA B   3       1.853 -10.465  -8.428  1.00  0.00           C  
ATOM    432  C   ALA B   3       1.943  -9.769  -7.070  1.00  0.00           C  
ATOM    433  O   ALA B   3       2.279  -8.609  -6.977  1.00  0.00           O  
ATOM    434  CB  ALA B   3       2.288 -11.926  -8.311  1.00  0.00           C  
ATOM    435  H   ALA B   3       3.782  -9.971  -9.253  1.00  0.00           H  
ATOM    436  HA  ALA B   3       0.848 -10.411  -8.809  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       3.146 -11.995  -7.659  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       2.547 -12.304  -9.288  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       1.477 -12.510  -7.901  1.00  0.00           H  
ATOM    440  N   ARG B   4       1.650 -10.478  -6.022  1.00  0.00           N  
ATOM    441  CA  ARG B   4       1.722  -9.882  -4.653  1.00  0.00           C  
ATOM    442  C   ARG B   4       0.768  -8.684  -4.515  1.00  0.00           C  
ATOM    443  O   ARG B   4      -0.434  -8.839  -4.607  1.00  0.00           O  
ATOM    444  CB  ARG B   4       3.167  -9.452  -4.485  1.00  0.00           C  
ATOM    445  CG  ARG B   4       4.046 -10.686  -4.267  1.00  0.00           C  
ATOM    446  CD  ARG B   4       4.056 -11.539  -5.538  1.00  0.00           C  
ATOM    447  NE  ARG B   4       5.203 -12.472  -5.367  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       5.077 -13.727  -5.701  1.00  0.00           C  
ATOM    449  NH1 ARG B   4       5.241 -14.092  -6.942  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       4.785 -14.618  -4.791  1.00  0.00           N  
ATOM    451  H   ARG B   4       1.383 -11.414  -6.134  1.00  0.00           H  
ATOM    452  HA  ARG B   4       1.489 -10.628  -3.917  1.00  0.00           H  
ATOM    453  HB2 ARG B   4       3.481  -8.940  -5.369  1.00  0.00           H  
ATOM    454  HB3 ARG B   4       3.253  -8.796  -3.633  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       5.053 -10.373  -4.033  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       3.651 -11.269  -3.448  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       3.129 -12.089  -5.627  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       4.211 -10.917  -6.407  1.00  0.00           H  
ATOM    459  HE  ARG B   4       6.052 -12.144  -5.004  1.00  0.00           H  
ATOM    460 HH11 ARG B   4       5.464 -13.411  -7.639  1.00  0.00           H  
ATOM    461 HH12 ARG B   4       5.144 -15.054  -7.198  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       4.659 -14.338  -3.841  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       4.688 -15.579  -5.047  1.00  0.00           H  
ATOM    464  N   ILE B   5       1.275  -7.485  -4.299  1.00  0.00           N  
ATOM    465  CA  ILE B   5       0.344  -6.321  -4.154  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.994  -5.024  -4.636  1.00  0.00           C  
ATOM    467  O   ILE B   5       2.069  -4.656  -4.209  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.029  -6.243  -2.661  1.00  0.00           C  
ATOM    469  CG1 ILE B   5      -0.800  -7.463  -2.257  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -0.769  -4.968  -2.371  1.00  0.00           C  
ATOM    471  CD1 ILE B   5      -2.062  -7.524  -3.119  1.00  0.00           C  
ATOM    472  H   ILE B   5       2.248  -7.351  -4.242  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -0.556  -6.503  -4.711  1.00  0.00           H  
ATOM    474  HB  ILE B   5       0.950  -6.228  -2.098  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -0.217  -8.360  -2.405  1.00  0.00           H  
ATOM    476 HG13 ILE B   5      -1.080  -7.382  -1.217  1.00  0.00           H  
ATOM    477 HG21 ILE B   5      -0.716  -4.742  -1.316  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -1.800  -5.116  -2.657  1.00  0.00           H  
ATOM    479 HG23 ILE B   5      -0.352  -4.146  -2.936  1.00  0.00           H  
ATOM    480 HD11 ILE B   5      -2.928  -7.365  -2.501  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -2.130  -8.490  -3.592  1.00  0.00           H  
ATOM    482 HD13 ILE B   5      -2.017  -6.757  -3.875  1.00  0.00           H  
ATOM    483  N   ILE B   6       0.337  -4.332  -5.530  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.898  -3.056  -6.057  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.106  -1.913  -5.870  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.267  -2.025  -6.217  1.00  0.00           O  
ATOM    487  CB  ILE B   6       1.139  -3.316  -7.543  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       1.861  -2.116  -8.161  1.00  0.00           C  
ATOM    489  CG2 ILE B   6      -0.201  -3.522  -8.250  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       2.072  -2.360  -9.657  1.00  0.00           C  
ATOM    491  H   ILE B   6      -0.529  -4.655  -5.856  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.829  -2.823  -5.567  1.00  0.00           H  
ATOM    493  HB  ILE B   6       1.746  -4.202  -7.660  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       1.263  -1.227  -8.021  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       2.819  -1.985  -7.681  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -0.758  -4.298  -7.746  1.00  0.00           H  
ATOM    497 HG22 ILE B   6      -0.027  -3.813  -9.276  1.00  0.00           H  
ATOM    498 HG23 ILE B   6      -0.766  -2.602  -8.228  1.00  0.00           H  
ATOM    499 HD11 ILE B   6       2.626  -1.536 -10.081  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       1.112  -2.438 -10.147  1.00  0.00           H  
ATOM    501 HD13 ILE B   6       2.624  -3.276  -9.799  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.338  -0.816  -5.325  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.576   0.343  -5.111  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.334   1.410  -6.184  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.776   1.861  -6.384  1.00  0.00           O  
ATOM    506  CB  ARG B   7      -0.210   0.883  -3.729  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -1.481   1.074  -2.900  1.00  0.00           C  
ATOM    508  CD  ARG B   7      -1.664  -0.123  -1.965  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -0.477  -0.093  -1.067  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       0.024  -1.209  -0.612  1.00  0.00           C  
ATOM    511  NH1 ARG B   7      -0.621  -1.893   0.294  1.00  0.00           N  
ATOM    512  NH2 ARG B   7       1.171  -1.641  -1.061  1.00  0.00           N  
ATOM    513  H   ARG B   7       1.277  -0.753  -5.053  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.605   0.020  -5.123  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       0.443   0.181  -3.230  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       0.295   1.832  -3.835  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -1.398   1.979  -2.317  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -2.333   1.147  -3.559  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -2.576  -0.015  -1.392  1.00  0.00           H  
ATOM    520  HD3 ARG B   7      -1.678  -1.042  -2.529  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -0.072   0.764  -0.818  1.00  0.00           H  
ATOM    522 HH11 ARG B   7      -1.499  -1.561   0.638  1.00  0.00           H  
ATOM    523 HH12 ARG B   7      -0.238  -2.748   0.642  1.00  0.00           H  
ATOM    524 HH21 ARG B   7       1.666  -1.117  -1.755  1.00  0.00           H  
ATOM    525 HH22 ARG B   7       1.554  -2.496  -0.713  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.364   1.818  -6.873  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.189   2.858  -7.930  1.00  0.00           C  
ATOM    528  C   TYR B   8      -1.800   4.185  -7.471  1.00  0.00           C  
ATOM    529  O   TYR B   8      -2.854   4.215  -6.865  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -1.938   2.314  -9.147  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.052   2.404 -10.366  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.143   1.378 -10.646  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -1.139   3.514 -11.214  1.00  0.00           C  
ATOM    534  CE1 TYR B   8       0.680   1.461 -11.775  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -0.317   3.598 -12.344  1.00  0.00           C  
ATOM    536  CZ  TYR B   8       0.594   2.571 -12.624  1.00  0.00           C  
ATOM    537  OH  TYR B   8       1.405   2.653 -13.738  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.252   1.443  -6.698  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.145   2.984  -8.166  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -2.209   1.283  -8.973  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -2.833   2.898  -9.310  1.00  0.00           H  
ATOM    542  HD1 TYR B   8      -0.075   0.521  -9.991  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -1.841   4.306 -10.998  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       1.382   0.669 -11.992  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -0.384   4.453 -12.999  1.00  0.00           H  
ATOM    546  HH  TYR B   8       2.310   2.503 -13.457  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.148   5.282  -7.749  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.700   6.601  -7.322  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.279   7.700  -8.301  1.00  0.00           C  
ATOM    550  O   PHE B   9      -0.640   8.663  -7.926  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -1.093   6.855  -5.942  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.829   7.990  -5.269  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.970   7.727  -4.501  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -1.370   9.306  -5.412  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -3.652   8.778  -3.877  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -2.053  10.357  -4.788  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -3.194  10.094  -4.021  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.299   5.240  -8.237  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.774   6.553  -7.248  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -1.179   5.962  -5.340  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -0.051   7.117  -6.049  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -3.324   6.713  -4.390  1.00  0.00           H  
ATOM    563  HD2 PHE B   9      -0.491   9.510  -6.005  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -4.532   8.575  -3.285  1.00  0.00           H  
ATOM    565  HE2 PHE B   9      -1.700  11.371  -4.899  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -3.720  10.904  -3.539  1.00  0.00           H  
ATOM    567  N   TYR B  10      -1.636   7.571  -9.551  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -1.255   8.621 -10.538  1.00  0.00           C  
ATOM    569  C   TYR B  10      -1.870   9.966 -10.123  1.00  0.00           C  
ATOM    570  O   TYR B  10      -2.539  10.062  -9.113  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -1.813   8.127 -11.883  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -3.212   8.659 -12.114  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -3.392   9.949 -12.627  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -4.323   7.862 -11.817  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -4.683  10.443 -12.844  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -5.614   8.356 -12.034  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -5.795   9.646 -12.547  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -7.069  10.132 -12.761  1.00  0.00           O  
ATOM    579  H   TYR B  10      -2.156   6.792  -9.837  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -0.180   8.704 -10.597  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -1.169   8.467 -12.680  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -1.838   7.047 -11.882  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -2.535  10.563 -12.858  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -4.184   6.867 -11.421  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -4.821  11.439 -13.239  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -6.471   7.741 -11.806  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -7.076  10.582 -13.608  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.654  10.999 -10.887  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.236  12.323 -10.518  1.00  0.00           C  
ATOM    590  C   ASN B  11      -2.173  13.289 -11.704  1.00  0.00           C  
ATOM    591  O   ASN B  11      -3.100  14.031 -11.961  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.367  12.829  -9.367  1.00  0.00           C  
ATOM    593  CG  ASN B  11       0.000  13.254  -9.906  1.00  0.00           C  
ATOM    594  OD1 ASN B  11       0.554  12.606 -10.771  1.00  0.00           O  
ATOM    595  ND2 ASN B  11       0.572  14.325  -9.427  1.00  0.00           N  
ATOM    596  H   ASN B  11      -1.112  10.908 -11.699  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.254  12.204 -10.184  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -1.848  13.675  -8.898  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -1.236  12.041  -8.641  1.00  0.00           H  
ATOM    600 HD21 ASN B  11       0.126  14.848  -8.729  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       1.448  14.605  -9.764  1.00  0.00           H  
ATOM    602  N   ALA B  12      -1.088  13.290 -12.428  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -0.973  14.215 -13.592  1.00  0.00           C  
ATOM    604  C   ALA B  12      -1.794  13.690 -14.773  1.00  0.00           C  
ATOM    605  O   ALA B  12      -2.027  12.505 -14.902  1.00  0.00           O  
ATOM    606  CB  ALA B  12       0.516  14.231 -13.939  1.00  0.00           C  
ATOM    607  H   ALA B  12      -0.349  12.687 -12.205  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -1.299  15.204 -13.318  1.00  0.00           H  
ATOM    609  HB1 ALA B  12       0.787  13.299 -14.410  1.00  0.00           H  
ATOM    610  HB2 ALA B  12       1.094  14.359 -13.036  1.00  0.00           H  
ATOM    611  HB3 ALA B  12       0.719  15.049 -14.615  1.00  0.00           H  
ATOM    612  N   LYS B  13      -2.233  14.565 -15.636  1.00  0.00           N  
ATOM    613  CA  LYS B  13      -3.038  14.117 -16.808  1.00  0.00           C  
ATOM    614  C   LYS B  13      -2.382  12.899 -17.461  1.00  0.00           C  
ATOM    615  O   LYS B  13      -3.040  12.076 -18.065  1.00  0.00           O  
ATOM    616  CB  LYS B  13      -3.038  15.308 -17.767  1.00  0.00           C  
ATOM    617  CG  LYS B  13      -1.613  15.844 -17.917  1.00  0.00           C  
ATOM    618  CD  LYS B  13      -1.547  17.279 -17.389  1.00  0.00           C  
ATOM    619  CE  LYS B  13      -0.396  17.403 -16.388  1.00  0.00           C  
ATOM    620  NZ  LYS B  13      -0.834  18.456 -15.429  1.00  0.00           N  
ATOM    621  H   LYS B  13      -2.034  15.517 -15.513  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -4.047  13.887 -16.506  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -3.408  14.992 -18.733  1.00  0.00           H  
ATOM    624  HB3 LYS B  13      -3.673  16.087 -17.375  1.00  0.00           H  
ATOM    625  HG2 LYS B  13      -0.933  15.221 -17.353  1.00  0.00           H  
ATOM    626  HG3 LYS B  13      -1.330  15.833 -18.959  1.00  0.00           H  
ATOM    627  HD2 LYS B  13      -1.384  17.958 -18.213  1.00  0.00           H  
ATOM    628  HD3 LYS B  13      -2.477  17.524 -16.898  1.00  0.00           H  
ATOM    629  HE2 LYS B  13      -0.243  16.464 -15.875  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       0.507  17.713 -16.890  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13      -1.721  18.163 -14.974  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13      -0.984  19.349 -15.941  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13      -0.102  18.591 -14.704  1.00  0.00           H  
ATOM    634  N   ASP B  14      -1.087  12.777 -17.345  1.00  0.00           N  
ATOM    635  CA  ASP B  14      -0.391  11.610 -17.958  1.00  0.00           C  
ATOM    636  C   ASP B  14      -1.112  10.313 -17.586  1.00  0.00           C  
ATOM    637  O   ASP B  14      -1.411   9.493 -18.431  1.00  0.00           O  
ATOM    638  CB  ASP B  14       1.018  11.632 -17.363  1.00  0.00           C  
ATOM    639  CG  ASP B  14       1.884  12.628 -18.136  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       1.424  13.737 -18.357  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       2.991  12.266 -18.495  1.00  0.00           O  
ATOM    642  H   ASP B  14      -0.574  13.452 -16.852  1.00  0.00           H  
ATOM    643  HA  ASP B  14      -0.340  11.722 -19.030  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       0.965  11.929 -16.325  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       1.454  10.648 -17.435  1.00  0.00           H  
ATOM    646  N   GLY B  15      -1.397  10.124 -16.326  1.00  0.00           N  
ATOM    647  CA  GLY B  15      -2.102   8.883 -15.900  1.00  0.00           C  
ATOM    648  C   GLY B  15      -1.124   7.961 -15.169  1.00  0.00           C  
ATOM    649  O   GLY B  15      -1.301   6.759 -15.131  1.00  0.00           O  
ATOM    650  H   GLY B  15      -1.150  10.799 -15.661  1.00  0.00           H  
ATOM    651  HA2 GLY B  15      -2.917   9.141 -15.240  1.00  0.00           H  
ATOM    652  HA3 GLY B  15      -2.490   8.372 -16.769  1.00  0.00           H  
ATOM    653  N   LYS B  16      -0.093   8.511 -14.587  1.00  0.00           N  
ATOM    654  CA  LYS B  16       0.889   7.656 -13.860  1.00  0.00           C  
ATOM    655  C   LYS B  16       1.740   8.503 -12.908  1.00  0.00           C  
ATOM    656  O   LYS B  16       2.473   9.377 -13.324  1.00  0.00           O  
ATOM    657  CB  LYS B  16       1.763   7.042 -14.954  1.00  0.00           C  
ATOM    658  CG  LYS B  16       1.902   5.537 -14.714  1.00  0.00           C  
ATOM    659  CD  LYS B  16       1.249   4.774 -15.867  1.00  0.00           C  
ATOM    660  CE  LYS B  16       2.333   4.121 -16.727  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       2.799   2.950 -15.934  1.00  0.00           N  
ATOM    662  H   LYS B  16       0.035   9.482 -14.627  1.00  0.00           H  
ATOM    663  HA  LYS B  16       0.380   6.876 -13.317  1.00  0.00           H  
ATOM    664  HB2 LYS B  16       1.307   7.214 -15.918  1.00  0.00           H  
ATOM    665  HB3 LYS B  16       2.742   7.499 -14.933  1.00  0.00           H  
ATOM    666  HG2 LYS B  16       2.949   5.277 -14.655  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       1.413   5.274 -13.787  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       0.595   4.011 -15.469  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       0.675   5.458 -16.474  1.00  0.00           H  
ATOM    670  HE2 LYS B  16       1.919   3.799 -17.672  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       3.151   4.807 -16.887  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       3.333   3.087 -15.124  1.00  0.00           H  
HETATM  673  N   ABA B  17       1.655   8.240 -11.632  1.00  0.00           N  
HETATM  674  CA  ABA B  17       2.465   9.020 -10.652  1.00  0.00           C  
HETATM  675  C   ABA B  17       2.979   8.092  -9.545  1.00  0.00           C  
HETATM  676  O   ABA B  17       3.447   7.002  -9.810  1.00  0.00           O  
HETATM  677  CB  ABA B  17       1.523  10.083 -10.081  1.00  0.00           C  
HETATM  678  CG  ABA B  17       2.345  11.245  -9.523  1.00  0.00           C  
HETATM  679  H   ABA B  17       1.064   7.524 -11.318  1.00  0.00           H  
HETATM  680  HA  ABA B  17       3.284   9.493 -11.151  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       0.873  10.444 -10.865  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       0.930   9.651  -9.290  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       2.622  11.911 -10.328  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       1.759  11.785  -8.796  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       3.239  10.862  -9.051  1.00  0.00           H  
ATOM    686  N   GLN B  18       2.895   8.506  -8.309  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.382   7.633  -7.202  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.916   6.193  -7.427  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.796   5.836  -7.116  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.751   8.211  -5.934  1.00  0.00           C  
ATOM    691  CG  GLN B  18       3.853   8.709  -4.997  1.00  0.00           C  
ATOM    692  CD  GLN B  18       4.248   7.589  -4.033  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       4.007   7.680  -2.845  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       4.850   6.528  -4.496  1.00  0.00           N  
ATOM    695  H   GLN B  18       2.515   9.385  -8.108  1.00  0.00           H  
ATOM    696  HA  GLN B  18       4.457   7.677  -7.132  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.102   9.034  -6.199  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       2.176   7.445  -5.436  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       4.714   9.005  -5.579  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       3.491   9.556  -4.433  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       5.044   6.454  -5.453  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       5.107   5.805  -3.886  1.00  0.00           H  
ATOM    703  N   THR B  19       3.763   5.363  -7.971  1.00  0.00           N  
ATOM    704  CA  THR B  19       3.366   3.948  -8.220  1.00  0.00           C  
ATOM    705  C   THR B  19       4.250   2.995  -7.411  1.00  0.00           C  
ATOM    706  O   THR B  19       5.449   3.169  -7.321  1.00  0.00           O  
ATOM    707  CB  THR B  19       3.584   3.734  -9.720  1.00  0.00           C  
ATOM    708  OG1 THR B  19       4.464   4.733 -10.216  1.00  0.00           O  
ATOM    709  CG2 THR B  19       2.243   3.824 -10.449  1.00  0.00           C  
ATOM    710  H   THR B  19       4.661   5.672  -8.219  1.00  0.00           H  
ATOM    711  HA  THR B  19       2.327   3.800  -7.974  1.00  0.00           H  
ATOM    712  HB  THR B  19       4.014   2.759  -9.885  1.00  0.00           H  
ATOM    713  HG1 THR B  19       3.933   5.469 -10.527  1.00  0.00           H  
ATOM    714 HG21 THR B  19       1.777   4.775 -10.231  1.00  0.00           H  
ATOM    715 HG22 THR B  19       1.598   3.024 -10.118  1.00  0.00           H  
ATOM    716 HG23 THR B  19       2.405   3.739 -11.513  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.665   1.988  -6.826  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.468   1.019  -6.025  1.00  0.00           C  
ATOM    719  C   PHE B  20       4.719  -0.251  -6.842  1.00  0.00           C  
ATOM    720  O   PHE B  20       4.615  -0.251  -8.053  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.607   0.713  -4.800  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.598   1.906  -3.874  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       3.046   3.120  -4.302  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       4.138   1.798  -2.587  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       3.034   4.225  -3.442  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       4.126   2.903  -1.728  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       3.574   4.117  -2.155  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.697   1.865  -6.914  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.401   1.461  -5.719  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.599   0.501  -5.118  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       4.010  -0.142  -4.280  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       2.629   3.204  -5.295  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       4.563   0.862  -2.257  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       2.609   5.162  -3.772  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       4.542   2.819  -0.735  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.566   4.970  -1.492  1.00  0.00           H  
ATOM    737  N   VAL B  21       5.051  -1.332  -6.193  1.00  0.00           N  
ATOM    738  CA  VAL B  21       5.310  -2.599  -6.939  1.00  0.00           C  
ATOM    739  C   VAL B  21       4.340  -3.697  -6.490  1.00  0.00           C  
ATOM    740  O   VAL B  21       3.758  -3.627  -5.426  1.00  0.00           O  
ATOM    741  CB  VAL B  21       6.747  -2.978  -6.582  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       6.865  -3.162  -5.068  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       7.119  -4.286  -7.285  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.132  -1.312  -5.217  1.00  0.00           H  
ATOM    745  HA  VAL B  21       5.227  -2.435  -8.001  1.00  0.00           H  
ATOM    746  HB  VAL B  21       7.416  -2.192  -6.902  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       7.842  -3.557  -4.828  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       6.106  -3.852  -4.730  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       6.732  -2.210  -4.578  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       6.571  -4.365  -8.212  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       6.870  -5.121  -6.647  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       8.179  -4.294  -7.491  1.00  0.00           H  
ATOM    753  N   TYR B  22       4.174  -4.716  -7.290  1.00  0.00           N  
ATOM    754  CA  TYR B  22       3.262  -5.825  -6.920  1.00  0.00           C  
ATOM    755  C   TYR B  22       4.016  -6.810  -6.021  1.00  0.00           C  
ATOM    756  O   TYR B  22       3.838  -6.826  -4.820  1.00  0.00           O  
ATOM    757  CB  TYR B  22       2.870  -6.472  -8.259  1.00  0.00           C  
ATOM    758  CG  TYR B  22       1.362  -6.613  -8.358  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       0.585  -6.712  -7.203  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       0.742  -6.642  -9.611  1.00  0.00           C  
ATOM    761  CE1 TYR B  22      -0.803  -6.841  -7.296  1.00  0.00           C  
ATOM    762  CE2 TYR B  22      -0.648  -6.772  -9.708  1.00  0.00           C  
ATOM    763  CZ  TYR B  22      -1.422  -6.872  -8.549  1.00  0.00           C  
ATOM    764  OH  TYR B  22      -2.793  -7.002  -8.641  1.00  0.00           O  
ATOM    765  H   TYR B  22       4.658  -4.759  -8.128  1.00  0.00           H  
ATOM    766  HA  TYR B  22       2.390  -5.443  -6.421  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       3.222  -5.851  -9.069  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       3.327  -7.446  -8.335  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       1.055  -6.694  -6.242  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       1.334  -6.567 -10.501  1.00  0.00           H  
ATOM    771  HE1 TYR B  22      -1.397  -6.916  -6.401  1.00  0.00           H  
ATOM    772  HE2 TYR B  22      -1.123  -6.796 -10.678  1.00  0.00           H  
ATOM    773  HH  TYR B  22      -3.100  -7.464  -7.858  1.00  0.00           H  
ATOM    774  N   GLY B  23       4.867  -7.624  -6.591  1.00  0.00           N  
ATOM    775  CA  GLY B  23       5.641  -8.597  -5.760  1.00  0.00           C  
ATOM    776  C   GLY B  23       7.121  -8.212  -5.757  1.00  0.00           C  
ATOM    777  O   GLY B  23       7.497  -7.154  -5.294  1.00  0.00           O  
ATOM    778  H   GLY B  23       5.005  -7.590  -7.559  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       5.264  -8.576  -4.746  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       5.525  -9.591  -6.166  1.00  0.00           H  
ATOM    781  N   GLY B  24       7.964  -9.066  -6.269  1.00  0.00           N  
ATOM    782  CA  GLY B  24       9.420  -8.754  -6.295  1.00  0.00           C  
ATOM    783  C   GLY B  24      10.208 -10.020  -6.639  1.00  0.00           C  
ATOM    784  O   GLY B  24      11.284 -10.252  -6.126  1.00  0.00           O  
ATOM    785  H   GLY B  24       7.639  -9.915  -6.636  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       9.612  -7.994  -7.039  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       9.729  -8.395  -5.325  1.00  0.00           H  
ATOM    788  N   CYS B  25       9.679 -10.841  -7.506  1.00  0.00           N  
ATOM    789  CA  CYS B  25      10.399 -12.092  -7.881  1.00  0.00           C  
ATOM    790  C   CYS B  25      11.774 -11.756  -8.465  1.00  0.00           C  
ATOM    791  O   CYS B  25      11.890 -10.947  -9.364  1.00  0.00           O  
ATOM    792  CB  CYS B  25       9.515 -12.757  -8.937  1.00  0.00           C  
ATOM    793  SG  CYS B  25       9.102 -11.557 -10.228  1.00  0.00           S  
ATOM    794  H   CYS B  25       8.810 -10.636  -7.909  1.00  0.00           H  
ATOM    795  HA  CYS B  25      10.501 -12.739  -7.025  1.00  0.00           H  
ATOM    796  HB2 CYS B  25      10.044 -13.590  -9.376  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       8.607 -13.113  -8.473  1.00  0.00           H  
HETATM  798  N   NH2 B  26      12.833 -12.347  -7.984  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26      12.742 -13.000  -7.258  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26      13.718 -12.140  -8.348  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27       2.497   1.740 -16.318  1.00  0.00           C  
HETATM  803  C2  C55 A  27       3.005   0.579 -15.461  1.00  0.00           C  
HETATM  804  C3  C55 A  27       1.045  -0.835 -15.285  1.00  0.00           C  
HETATM  805  C4  C55 A  27       0.487  -2.029 -15.693  1.00  0.00           C  
HETATM  806  N1  C55 A  27       2.237  -0.656 -15.787  1.00  0.00           N  
HETATM  807  O2  C55 A  27       1.837   1.542 -17.319  1.00  0.00           O  
HETATM  808  O3  C55 A  27       0.483  -0.053 -14.546  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -3.013  -8.112 -16.093  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -3.717  -7.121 -16.067  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -1.758  -8.170 -16.963  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -0.831  -7.069 -16.577  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -0.993  -5.875 -17.076  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -1.892  -5.634 -17.859  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -0.009  -4.786 -16.640  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -0.342  -3.565 -17.283  1.00  0.00           O  
HETATM  817  NM  C55 A  27       0.559  -2.539 -16.893  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       2.874   0.818 -14.415  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       4.052   0.417 -15.665  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -0.058  -2.595 -14.953  1.00  0.00           H  
HETATM  821  HN1 C55 A  27       2.627  -1.333 -16.377  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -1.267  -9.121 -16.818  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -2.032  -8.061 -18.003  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -0.099  -7.241 -15.947  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -0.063  -4.654 -15.569  1.00  0.00           H  
HETATM  826  HL2 C55 A  27       0.992  -5.078 -16.916  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  CA  MPT A   1     -11.434 -13.738 -13.431  1.00  0.00           C  
HETATM    2  C   MPT A   1     -10.974 -13.073 -14.734  1.00  0.00           C  
HETATM    3  O   MPT A   1     -11.093 -13.636 -15.804  1.00  0.00           O  
HETATM    4  CB  MPT A   1     -10.621 -13.206 -12.255  1.00  0.00           C  
HETATM    5  SG  MPT A   1     -10.457 -14.500 -11.000  1.00  0.00           S  
HETATM    6  HA1 MPT A   1     -12.465 -13.505 -13.248  1.00  0.00           H  
HETATM    7  HA2 MPT A   1     -11.308 -14.816 -13.521  1.00  0.00           H  
HETATM    8  HB1 MPT A   1     -11.124 -12.352 -11.827  1.00  0.00           H  
HETATM    9  HB2 MPT A   1      -9.641 -12.911 -12.598  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.450 -11.881 -14.649  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.984 -11.180 -15.867  1.00  0.00           C  
ATOM     12  C   LYS A   2      -8.514 -10.808 -15.710  1.00  0.00           C  
ATOM     13  O   LYS A   2      -7.660 -11.651 -15.517  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.880  -9.941 -15.955  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -12.330 -10.375 -16.181  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -13.087  -9.264 -16.913  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -13.025  -7.976 -16.090  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -12.330  -6.992 -16.967  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.360 -11.441 -13.780  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.114 -11.780 -16.737  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.811  -9.380 -15.034  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.560  -9.323 -16.781  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -12.348 -11.276 -16.776  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -12.802 -10.562 -15.228  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -12.634  -9.097 -17.879  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -14.118  -9.556 -17.043  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -14.023  -7.633 -15.854  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -12.456  -8.132 -15.187  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -12.604  -7.156 -17.956  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -11.301  -7.106 -16.867  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -12.603  -6.028 -16.691  1.00  0.00           H  
ATOM     32  N   ALA A   3      -8.222  -9.558 -15.793  1.00  0.00           N  
ATOM     33  CA  ALA A   3      -6.811  -9.097 -15.653  1.00  0.00           C  
ATOM     34  C   ALA A   3      -6.581  -8.516 -14.255  1.00  0.00           C  
ATOM     35  O   ALA A   3      -6.201  -7.373 -14.103  1.00  0.00           O  
ATOM     36  CB  ALA A   3      -6.640  -8.015 -16.718  1.00  0.00           C  
ATOM     37  H   ALA A   3      -8.934  -8.922 -15.948  1.00  0.00           H  
ATOM     38  HA  ALA A   3      -6.128  -9.911 -15.841  1.00  0.00           H  
ATOM     39  HB1 ALA A   3      -6.930  -7.059 -16.309  1.00  0.00           H  
ATOM     40  HB2 ALA A   3      -7.263  -8.247 -17.569  1.00  0.00           H  
ATOM     41  HB3 ALA A   3      -5.606  -7.976 -17.029  1.00  0.00           H  
ATOM     42  N   LYS A   4      -6.809  -9.296 -13.234  1.00  0.00           N  
ATOM     43  CA  LYS A   4      -6.605  -8.791 -11.844  1.00  0.00           C  
ATOM     44  C   LYS A   4      -7.667  -7.734 -11.508  1.00  0.00           C  
ATOM     45  O   LYS A   4      -8.017  -6.908 -12.328  1.00  0.00           O  
ATOM     46  CB  LYS A   4      -5.176  -8.208 -11.844  1.00  0.00           C  
ATOM     47  CG  LYS A   4      -5.196  -6.676 -11.736  1.00  0.00           C  
ATOM     48  CD  LYS A   4      -3.873  -6.110 -12.256  1.00  0.00           C  
ATOM     49  CE  LYS A   4      -3.907  -4.582 -12.187  1.00  0.00           C  
ATOM     50  NZ  LYS A   4      -3.390  -4.124 -13.505  1.00  0.00           N  
ATOM     51  H   LYS A   4      -7.117 -10.215 -13.379  1.00  0.00           H  
ATOM     52  HA  LYS A   4      -6.664  -9.609 -11.143  1.00  0.00           H  
ATOM     53  HB2 LYS A   4      -4.630  -8.613 -11.006  1.00  0.00           H  
ATOM     54  HB3 LYS A   4      -4.678  -8.492 -12.760  1.00  0.00           H  
ATOM     55  HG2 LYS A   4      -6.012  -6.284 -12.324  1.00  0.00           H  
ATOM     56  HG3 LYS A   4      -5.326  -6.390 -10.703  1.00  0.00           H  
ATOM     57  HD2 LYS A   4      -3.060  -6.481 -11.650  1.00  0.00           H  
ATOM     58  HD3 LYS A   4      -3.729  -6.418 -13.281  1.00  0.00           H  
ATOM     59  HE2 LYS A   4      -4.922  -4.237 -12.036  1.00  0.00           H  
ATOM     60  HE3 LYS A   4      -3.267  -4.228 -11.394  1.00  0.00           H  
ATOM     61  HZ2 LYS A   4      -2.909  -4.751 -14.087  1.00  0.00           H  
ATOM     62  N   ILE A   5      -8.181  -7.755 -10.308  1.00  0.00           N  
ATOM     63  CA  ILE A   5      -9.216  -6.752  -9.924  1.00  0.00           C  
ATOM     64  C   ILE A   5      -8.590  -5.357  -9.849  1.00  0.00           C  
ATOM     65  O   ILE A   5      -7.394  -5.195  -9.986  1.00  0.00           O  
ATOM     66  CB  ILE A   5      -9.708  -7.195  -8.547  1.00  0.00           C  
ATOM     67  CG1 ILE A   5      -8.542  -7.166  -7.556  1.00  0.00           C  
ATOM     68  CG2 ILE A   5     -10.265  -8.617  -8.636  1.00  0.00           C  
ATOM     69  CD1 ILE A   5      -9.051  -6.728  -6.181  1.00  0.00           C  
ATOM     70  H   ILE A   5      -7.887  -8.428  -9.659  1.00  0.00           H  
ATOM     71  HA  ILE A   5     -10.032  -6.762 -10.630  1.00  0.00           H  
ATOM     72  HB  ILE A   5     -10.487  -6.525  -8.211  1.00  0.00           H  
ATOM     73 HG12 ILE A   5      -8.109  -8.152  -7.482  1.00  0.00           H  
ATOM     74 HG13 ILE A   5      -7.795  -6.468  -7.900  1.00  0.00           H  
ATOM     75 HG21 ILE A   5      -9.453  -9.312  -8.789  1.00  0.00           H  
ATOM     76 HG22 ILE A   5     -10.954  -8.682  -9.464  1.00  0.00           H  
ATOM     77 HG23 ILE A   5     -10.780  -8.860  -7.718  1.00  0.00           H  
ATOM     78 HD11 ILE A   5      -9.983  -7.231  -5.966  1.00  0.00           H  
ATOM     79 HD12 ILE A   5      -9.211  -5.659  -6.181  1.00  0.00           H  
ATOM     80 HD13 ILE A   5      -8.322  -6.983  -5.428  1.00  0.00           H  
ATOM     81  N   ILE A   6      -9.388  -4.346  -9.635  1.00  0.00           N  
ATOM     82  CA  ILE A   6      -8.830  -2.965  -9.554  1.00  0.00           C  
ATOM     83  C   ILE A   6      -9.631  -2.123  -8.558  1.00  0.00           C  
ATOM     84  O   ILE A   6     -10.660  -1.566  -8.886  1.00  0.00           O  
ATOM     85  CB  ILE A   6      -8.969  -2.399 -10.968  1.00  0.00           C  
ATOM     86  CG1 ILE A   6      -7.955  -3.079 -11.891  1.00  0.00           C  
ATOM     87  CG2 ILE A   6      -8.706  -0.893 -10.943  1.00  0.00           C  
ATOM     88  CD1 ILE A   6      -8.666  -4.125 -12.750  1.00  0.00           C  
ATOM     89  H   ILE A   6     -10.350  -4.494  -9.528  1.00  0.00           H  
ATOM     90  HA  ILE A   6      -7.790  -2.996  -9.272  1.00  0.00           H  
ATOM     91  HB  ILE A   6      -9.970  -2.584 -11.331  1.00  0.00           H  
ATOM     92 HG12 ILE A   6      -7.497  -2.337 -12.530  1.00  0.00           H  
ATOM     93 HG13 ILE A   6      -7.194  -3.561 -11.296  1.00  0.00           H  
ATOM     94 HG21 ILE A   6      -9.642  -0.365 -10.848  1.00  0.00           H  
ATOM     95 HG22 ILE A   6      -8.218  -0.598 -11.860  1.00  0.00           H  
ATOM     96 HG23 ILE A   6      -8.069  -0.652 -10.104  1.00  0.00           H  
ATOM     97 HD11 ILE A   6      -8.005  -4.453 -13.538  1.00  0.00           H  
ATOM     98 HD12 ILE A   6      -9.555  -3.690 -13.184  1.00  0.00           H  
ATOM     99 HD13 ILE A   6      -8.942  -4.969 -12.136  1.00  0.00           H  
ATOM    100  N   ARG A   7      -9.162  -2.018  -7.344  1.00  0.00           N  
ATOM    101  CA  ARG A   7      -9.893  -1.205  -6.330  1.00  0.00           C  
ATOM    102  C   ARG A   7      -9.321   0.214  -6.291  1.00  0.00           C  
ATOM    103  O   ARG A   7      -8.153   0.414  -6.028  1.00  0.00           O  
ATOM    104  CB  ARG A   7      -9.651  -1.919  -5.000  1.00  0.00           C  
ATOM    105  CG  ARG A   7     -10.167  -3.355  -5.089  1.00  0.00           C  
ATOM    106  CD  ARG A   7     -11.658  -3.386  -4.742  1.00  0.00           C  
ATOM    107  NE  ARG A   7     -11.787  -4.432  -3.691  1.00  0.00           N  
ATOM    108  CZ  ARG A   7     -11.936  -5.684  -4.030  1.00  0.00           C  
ATOM    109  NH1 ARG A   7     -13.103  -6.118  -4.421  1.00  0.00           N  
ATOM    110  NH2 ARG A   7     -10.919  -6.499  -3.979  1.00  0.00           N  
ATOM    111  H   ARG A   7      -8.329  -2.470  -7.101  1.00  0.00           H  
ATOM    112  HA  ARG A   7     -10.948  -1.183  -6.552  1.00  0.00           H  
ATOM    113  HB2 ARG A   7      -8.592  -1.928  -4.784  1.00  0.00           H  
ATOM    114  HB3 ARG A   7     -10.174  -1.398  -4.211  1.00  0.00           H  
ATOM    115  HG2 ARG A   7     -10.022  -3.728  -6.093  1.00  0.00           H  
ATOM    116  HG3 ARG A   7      -9.626  -3.978  -4.392  1.00  0.00           H  
ATOM    117  HD2 ARG A   7     -11.973  -2.425  -4.361  1.00  0.00           H  
ATOM    118  HD3 ARG A   7     -12.240  -3.659  -5.609  1.00  0.00           H  
ATOM    119  HE  ARG A   7     -11.759  -4.181  -2.744  1.00  0.00           H  
ATOM    120 HH11 ARG A   7     -13.883  -5.493  -4.460  1.00  0.00           H  
ATOM    121 HH12 ARG A   7     -13.217  -7.077  -4.681  1.00  0.00           H  
ATOM    122 HH21 ARG A   7     -10.025  -6.165  -3.681  1.00  0.00           H  
ATOM    123 HH22 ARG A   7     -11.033  -7.458  -4.240  1.00  0.00           H  
ATOM    124  N   TYR A   8     -10.133   1.201  -6.557  1.00  0.00           N  
ATOM    125  CA  TYR A   8      -9.624   2.602  -6.540  1.00  0.00           C  
ATOM    126  C   TYR A   8     -10.770   3.589  -6.298  1.00  0.00           C  
ATOM    127  O   TYR A   8     -11.921   3.211  -6.207  1.00  0.00           O  
ATOM    128  CB  TYR A   8      -9.023   2.818  -7.929  1.00  0.00           C  
ATOM    129  CG  TYR A   8     -10.124   2.780  -8.963  1.00  0.00           C  
ATOM    130  CD1 TYR A   8     -10.676   1.553  -9.351  1.00  0.00           C  
ATOM    131  CD2 TYR A   8     -10.591   3.970  -9.533  1.00  0.00           C  
ATOM    132  CE1 TYR A   8     -11.697   1.517 -10.309  1.00  0.00           C  
ATOM    133  CE2 TYR A   8     -11.612   3.935 -10.491  1.00  0.00           C  
ATOM    134  CZ  TYR A   8     -12.164   2.708 -10.879  1.00  0.00           C  
ATOM    135  OH  TYR A   8     -13.170   2.672 -11.823  1.00  0.00           O  
ATOM    136  H   TYR A   8     -11.072   1.022  -6.772  1.00  0.00           H  
ATOM    137  HA  TYR A   8      -8.861   2.718  -5.788  1.00  0.00           H  
ATOM    138  HB2 TYR A   8      -8.530   3.778  -7.963  1.00  0.00           H  
ATOM    139  HB3 TYR A   8      -8.308   2.037  -8.138  1.00  0.00           H  
ATOM    140  HD1 TYR A   8     -10.316   0.635  -8.912  1.00  0.00           H  
ATOM    141  HD2 TYR A   8     -10.165   4.916  -9.233  1.00  0.00           H  
ATOM    142  HE1 TYR A   8     -12.123   0.571 -10.609  1.00  0.00           H  
ATOM    143  HE2 TYR A   8     -11.972   4.853 -10.930  1.00  0.00           H  
ATOM    144  HH  TYR A   8     -13.425   3.577 -12.019  1.00  0.00           H  
ATOM    145  N   PHE A   9     -10.458   4.852  -6.197  1.00  0.00           N  
ATOM    146  CA  PHE A   9     -11.522   5.871  -5.967  1.00  0.00           C  
ATOM    147  C   PHE A   9     -11.299   7.068  -6.895  1.00  0.00           C  
ATOM    148  O   PHE A   9     -10.328   7.127  -7.622  1.00  0.00           O  
ATOM    149  CB  PHE A   9     -11.365   6.287  -4.503  1.00  0.00           C  
ATOM    150  CG  PHE A   9     -11.196   5.057  -3.645  1.00  0.00           C  
ATOM    151  CD1 PHE A   9     -12.293   4.227  -3.384  1.00  0.00           C  
ATOM    152  CD2 PHE A   9      -9.941   4.744  -3.108  1.00  0.00           C  
ATOM    153  CE1 PHE A   9     -12.136   3.087  -2.588  1.00  0.00           C  
ATOM    154  CE2 PHE A   9      -9.783   3.604  -2.312  1.00  0.00           C  
ATOM    155  CZ  PHE A   9     -10.881   2.775  -2.051  1.00  0.00           C  
ATOM    156  H   PHE A   9      -9.523   5.131  -6.278  1.00  0.00           H  
ATOM    157  HA  PHE A   9     -12.498   5.443  -6.129  1.00  0.00           H  
ATOM    158  HB2 PHE A   9     -10.497   6.920  -4.400  1.00  0.00           H  
ATOM    159  HB3 PHE A   9     -12.245   6.827  -4.187  1.00  0.00           H  
ATOM    160  HD1 PHE A   9     -13.262   4.468  -3.798  1.00  0.00           H  
ATOM    161  HD2 PHE A   9      -9.093   5.385  -3.309  1.00  0.00           H  
ATOM    162  HE1 PHE A   9     -12.983   2.447  -2.387  1.00  0.00           H  
ATOM    163  HE2 PHE A   9      -8.815   3.364  -1.898  1.00  0.00           H  
ATOM    164  HZ  PHE A   9     -10.759   1.895  -1.437  1.00  0.00           H  
ATOM    165  N   TYR A  10     -12.188   8.023  -6.878  1.00  0.00           N  
ATOM    166  CA  TYR A  10     -12.015   9.209  -7.764  1.00  0.00           C  
ATOM    167  C   TYR A  10     -12.119  10.503  -6.953  1.00  0.00           C  
ATOM    168  O   TYR A  10     -12.959  10.639  -6.087  1.00  0.00           O  
ATOM    169  CB  TYR A  10     -13.155   9.118  -8.779  1.00  0.00           C  
ATOM    170  CG  TYR A  10     -12.724   9.756 -10.076  1.00  0.00           C  
ATOM    171  CD1 TYR A  10     -11.469   9.456 -10.620  1.00  0.00           C  
ATOM    172  CD2 TYR A  10     -13.577  10.649 -10.735  1.00  0.00           C  
ATOM    173  CE1 TYR A  10     -11.068  10.050 -11.824  1.00  0.00           C  
ATOM    174  CE2 TYR A  10     -13.177  11.242 -11.938  1.00  0.00           C  
ATOM    175  CZ  TYR A  10     -11.922  10.942 -12.483  1.00  0.00           C  
ATOM    176  OH  TYR A  10     -11.526  11.527 -13.669  1.00  0.00           O  
ATOM    177  H   TYR A  10     -12.966   7.961  -6.286  1.00  0.00           H  
ATOM    178  HA  TYR A  10     -11.067   9.161  -8.275  1.00  0.00           H  
ATOM    179  HB2 TYR A  10     -13.402   8.081  -8.951  1.00  0.00           H  
ATOM    180  HB3 TYR A  10     -14.022   9.635  -8.394  1.00  0.00           H  
ATOM    181  HD1 TYR A  10     -10.811   8.768 -10.112  1.00  0.00           H  
ATOM    182  HD2 TYR A  10     -14.545  10.881 -10.315  1.00  0.00           H  
ATOM    183  HE1 TYR A  10     -10.101   9.818 -12.244  1.00  0.00           H  
ATOM    184  HE2 TYR A  10     -13.835  11.931 -12.447  1.00  0.00           H  
ATOM    185  HH  TYR A  10     -12.276  11.517 -14.268  1.00  0.00           H  
ATOM    186  N   ASN A  11     -11.271  11.454  -7.231  1.00  0.00           N  
ATOM    187  CA  ASN A  11     -11.317  12.742  -6.482  1.00  0.00           C  
ATOM    188  C   ASN A  11     -11.004  13.909  -7.421  1.00  0.00           C  
ATOM    189  O   ASN A  11     -10.023  14.607  -7.254  1.00  0.00           O  
ATOM    190  CB  ASN A  11     -10.238  12.613  -5.405  1.00  0.00           C  
ATOM    191  CG  ASN A  11     -10.599  11.470  -4.455  1.00  0.00           C  
ATOM    192  OD1 ASN A  11     -11.747  11.304  -4.094  1.00  0.00           O  
ATOM    193  ND2 ASN A  11      -9.660  10.669  -4.033  1.00  0.00           N  
ATOM    194  H   ASN A  11     -10.602  11.323  -7.936  1.00  0.00           H  
ATOM    195  HA  ASN A  11     -12.284  12.876  -6.021  1.00  0.00           H  
ATOM    196  HB2 ASN A  11      -9.287  12.408  -5.874  1.00  0.00           H  
ATOM    197  HB3 ASN A  11     -10.175  13.535  -4.847  1.00  0.00           H  
ATOM    198 HD21 ASN A  11      -8.734  10.802  -4.325  1.00  0.00           H  
ATOM    199 HD22 ASN A  11      -9.880   9.933  -3.424  1.00  0.00           H  
ATOM    200  N   ALA A  12     -11.828  14.124  -8.410  1.00  0.00           N  
ATOM    201  CA  ALA A  12     -11.577  15.243  -9.362  1.00  0.00           C  
ATOM    202  C   ALA A  12     -11.341  16.548  -8.596  1.00  0.00           C  
ATOM    203  O   ALA A  12     -10.685  17.451  -9.076  1.00  0.00           O  
ATOM    204  CB  ALA A  12     -12.848  15.339 -10.205  1.00  0.00           C  
ATOM    205  H   ALA A  12     -12.613  13.548  -8.528  1.00  0.00           H  
ATOM    206  HA  ALA A  12     -10.732  15.019  -9.994  1.00  0.00           H  
ATOM    207  HB1 ALA A  12     -12.693  16.039 -11.013  1.00  0.00           H  
ATOM    208  HB2 ALA A  12     -13.666  15.678  -9.587  1.00  0.00           H  
ATOM    209  HB3 ALA A  12     -13.084  14.367 -10.613  1.00  0.00           H  
ATOM    210  N   LYS A  13     -11.864  16.650  -7.405  1.00  0.00           N  
ATOM    211  CA  LYS A  13     -11.661  17.894  -6.610  1.00  0.00           C  
ATOM    212  C   LYS A  13     -10.169  18.195  -6.513  1.00  0.00           C  
ATOM    213  O   LYS A  13      -9.657  19.077  -7.174  1.00  0.00           O  
ATOM    214  CB  LYS A  13     -12.242  17.585  -5.229  1.00  0.00           C  
ATOM    215  CG  LYS A  13     -13.730  17.256  -5.362  1.00  0.00           C  
ATOM    216  CD  LYS A  13     -14.545  18.217  -4.493  1.00  0.00           C  
ATOM    217  CE  LYS A  13     -15.671  17.446  -3.799  1.00  0.00           C  
ATOM    218  NZ  LYS A  13     -16.686  18.479  -3.451  1.00  0.00           N  
ATOM    219  H   LYS A  13     -12.379  15.909  -7.032  1.00  0.00           H  
ATOM    220  HA  LYS A  13     -12.188  18.721  -7.058  1.00  0.00           H  
ATOM    221  HB2 LYS A  13     -11.723  16.739  -4.802  1.00  0.00           H  
ATOM    222  HB3 LYS A  13     -12.120  18.443  -4.586  1.00  0.00           H  
ATOM    223  HG2 LYS A  13     -14.030  17.361  -6.395  1.00  0.00           H  
ATOM    224  HG3 LYS A  13     -13.906  16.242  -5.037  1.00  0.00           H  
ATOM    225  HD2 LYS A  13     -13.901  18.664  -3.750  1.00  0.00           H  
ATOM    226  HD3 LYS A  13     -14.972  18.991  -5.114  1.00  0.00           H  
ATOM    227  HE2 LYS A  13     -16.092  16.712  -4.471  1.00  0.00           H  
ATOM    228  HE3 LYS A  13     -15.304  16.972  -2.902  1.00  0.00           H  
ATOM    229  HZ1 LYS A  13     -17.338  18.099  -2.737  1.00  0.00           H  
ATOM    230  HZ2 LYS A  13     -17.220  18.741  -4.305  1.00  0.00           H  
ATOM    231  HZ3 LYS A  13     -16.208  19.320  -3.069  1.00  0.00           H  
ATOM    232  N   ASP A  14      -9.460  17.456  -5.706  1.00  0.00           N  
ATOM    233  CA  ASP A  14      -7.996  17.688  -5.586  1.00  0.00           C  
ATOM    234  C   ASP A  14      -7.302  17.217  -6.865  1.00  0.00           C  
ATOM    235  O   ASP A  14      -6.111  17.389  -7.038  1.00  0.00           O  
ATOM    236  CB  ASP A  14      -7.555  16.845  -4.388  1.00  0.00           C  
ATOM    237  CG  ASP A  14      -6.620  17.669  -3.501  1.00  0.00           C  
ATOM    238  OD1 ASP A  14      -6.939  18.817  -3.243  1.00  0.00           O  
ATOM    239  OD2 ASP A  14      -5.600  17.136  -3.096  1.00  0.00           O  
ATOM    240  H   ASP A  14      -9.888  16.741  -5.191  1.00  0.00           H  
ATOM    241  HA  ASP A  14      -7.791  18.732  -5.403  1.00  0.00           H  
ATOM    242  HB2 ASP A  14      -8.424  16.547  -3.819  1.00  0.00           H  
ATOM    243  HB3 ASP A  14      -7.035  15.967  -4.739  1.00  0.00           H  
ATOM    244  N   GLY A  15      -8.040  16.618  -7.766  1.00  0.00           N  
ATOM    245  CA  GLY A  15      -7.422  16.135  -9.033  1.00  0.00           C  
ATOM    246  C   GLY A  15      -6.593  14.881  -8.750  1.00  0.00           C  
ATOM    247  O   GLY A  15      -5.470  14.755  -9.196  1.00  0.00           O  
ATOM    248  H   GLY A  15      -9.001  16.487  -7.607  1.00  0.00           H  
ATOM    249  HA2 GLY A  15      -8.200  15.902  -9.746  1.00  0.00           H  
ATOM    250  HA3 GLY A  15      -6.781  16.902  -9.436  1.00  0.00           H  
ATOM    251  N   LEU A  16      -7.137  13.952  -8.013  1.00  0.00           N  
ATOM    252  CA  LEU A  16      -6.378  12.706  -7.704  1.00  0.00           C  
ATOM    253  C   LEU A  16      -7.261  11.477  -7.929  1.00  0.00           C  
ATOM    254  O   LEU A  16      -8.466  11.579  -8.054  1.00  0.00           O  
ATOM    255  CB  LEU A  16      -5.998  12.831  -6.228  1.00  0.00           C  
ATOM    256  CG  LEU A  16      -4.476  12.897  -6.095  1.00  0.00           C  
ATOM    257  CD1 LEU A  16      -3.973  14.235  -6.642  1.00  0.00           C  
ATOM    258  CD2 LEU A  16      -4.087  12.771  -4.621  1.00  0.00           C  
ATOM    259  H   LEU A  16      -8.044  14.072  -7.663  1.00  0.00           H  
ATOM    260  HA  LEU A  16      -5.487  12.647  -8.309  1.00  0.00           H  
ATOM    261  HB2 LEU A  16      -6.436  13.731  -5.819  1.00  0.00           H  
ATOM    262  HB3 LEU A  16      -6.368  11.973  -5.686  1.00  0.00           H  
ATOM    263  HG  LEU A  16      -4.031  12.089  -6.657  1.00  0.00           H  
ATOM    264 HD11 LEU A  16      -2.941  14.375  -6.355  1.00  0.00           H  
ATOM    265 HD12 LEU A  16      -4.571  15.037  -6.236  1.00  0.00           H  
ATOM    266 HD13 LEU A  16      -4.051  14.236  -7.718  1.00  0.00           H  
ATOM    267 HD21 LEU A  16      -4.381  11.800  -4.253  1.00  0.00           H  
ATOM    268 HD22 LEU A  16      -4.588  13.539  -4.050  1.00  0.00           H  
ATOM    269 HD23 LEU A  16      -3.018  12.886  -4.519  1.00  0.00           H  
HETATM  270  N   ABA A  17      -6.672  10.313  -7.981  1.00  0.00           N  
HETATM  271  CA  ABA A  17      -7.476   9.076  -8.198  1.00  0.00           C  
HETATM  272  C   ABA A  17      -6.742   7.864  -7.617  1.00  0.00           C  
HETATM  273  O   ABA A  17      -6.397   6.938  -8.325  1.00  0.00           O  
HETATM  274  CB  ABA A  17      -7.605   8.950  -9.715  1.00  0.00           C  
HETATM  275  CG  ABA A  17      -8.300   7.631 -10.061  1.00  0.00           C  
HETATM  276  H   ABA A  17      -5.699  10.253  -7.877  1.00  0.00           H  
HETATM  277  HA  ABA A  17      -8.453   9.176  -7.751  1.00  0.00           H  
HETATM  278  HB3 ABA A  17      -8.188   9.776 -10.096  1.00  0.00           H  
HETATM  279  HB2 ABA A  17      -6.623   8.965 -10.162  1.00  0.00           H  
HETATM  280  HG1 ABA A  17      -8.798   7.725 -11.014  1.00  0.00           H  
HETATM  281  HG3 ABA A  17      -7.566   6.840 -10.114  1.00  0.00           H  
HETATM  282  HG2 ABA A  17      -9.027   7.396  -9.297  1.00  0.00           H  
ATOM    283  N   GLN A  18      -6.499   7.864  -6.336  1.00  0.00           N  
ATOM    284  CA  GLN A  18      -5.784   6.714  -5.711  1.00  0.00           C  
ATOM    285  C   GLN A  18      -6.311   5.390  -6.271  1.00  0.00           C  
ATOM    286  O   GLN A  18      -7.498   5.133  -6.272  1.00  0.00           O  
ATOM    287  CB  GLN A  18      -6.093   6.822  -4.217  1.00  0.00           C  
ATOM    288  CG  GLN A  18      -5.279   7.967  -3.608  1.00  0.00           C  
ATOM    289  CD  GLN A  18      -4.290   7.402  -2.587  1.00  0.00           C  
ATOM    290  OE1 GLN A  18      -3.102   7.351  -2.839  1.00  0.00           O  
ATOM    291  NE2 GLN A  18      -4.731   6.974  -1.436  1.00  0.00           N  
ATOM    292  H   GLN A  18      -6.783   8.622  -5.784  1.00  0.00           H  
ATOM    293  HA  GLN A  18      -4.722   6.796  -5.873  1.00  0.00           H  
ATOM    294  HB2 GLN A  18      -7.147   7.017  -4.081  1.00  0.00           H  
ATOM    295  HB3 GLN A  18      -5.831   5.897  -3.727  1.00  0.00           H  
ATOM    296  HG2 GLN A  18      -4.738   8.479  -4.390  1.00  0.00           H  
ATOM    297  HG3 GLN A  18      -5.945   8.660  -3.116  1.00  0.00           H  
ATOM    298 HE21 GLN A  18      -5.689   7.015  -1.233  1.00  0.00           H  
ATOM    299 HE22 GLN A  18      -4.105   6.611  -0.776  1.00  0.00           H  
ATOM    300  N   THR A  19      -5.434   4.547  -6.746  1.00  0.00           N  
ATOM    301  CA  THR A  19      -5.883   3.238  -7.302  1.00  0.00           C  
ATOM    302  C   THR A  19      -4.942   2.121  -6.844  1.00  0.00           C  
ATOM    303  O   THR A  19      -3.913   1.877  -7.442  1.00  0.00           O  
ATOM    304  CB  THR A  19      -5.824   3.408  -8.822  1.00  0.00           C  
ATOM    305  OG1 THR A  19      -6.920   4.204  -9.251  1.00  0.00           O  
ATOM    306  CG2 THR A  19      -5.892   2.036  -9.496  1.00  0.00           C  
ATOM    307  H   THR A  19      -4.481   4.772  -6.733  1.00  0.00           H  
ATOM    308  HA  THR A  19      -6.895   3.027  -6.995  1.00  0.00           H  
ATOM    309  HB  THR A  19      -4.899   3.893  -9.095  1.00  0.00           H  
ATOM    310  HG1 THR A  19      -6.750   5.111  -8.985  1.00  0.00           H  
ATOM    311 HG21 THR A  19      -5.745   2.151 -10.560  1.00  0.00           H  
ATOM    312 HG22 THR A  19      -6.859   1.592  -9.310  1.00  0.00           H  
ATOM    313 HG23 THR A  19      -5.120   1.398  -9.093  1.00  0.00           H  
ATOM    314  N   PHE A  20      -5.286   1.440  -5.786  1.00  0.00           N  
ATOM    315  CA  PHE A  20      -4.411   0.339  -5.291  1.00  0.00           C  
ATOM    316  C   PHE A  20      -5.004  -1.017  -5.685  1.00  0.00           C  
ATOM    317  O   PHE A  20      -6.002  -1.451  -5.143  1.00  0.00           O  
ATOM    318  CB  PHE A  20      -4.389   0.510  -3.769  1.00  0.00           C  
ATOM    319  CG  PHE A  20      -3.950  -0.779  -3.114  1.00  0.00           C  
ATOM    320  CD1 PHE A  20      -2.624  -1.210  -3.234  1.00  0.00           C  
ATOM    321  CD2 PHE A  20      -4.870  -1.542  -2.386  1.00  0.00           C  
ATOM    322  CE1 PHE A  20      -2.218  -2.404  -2.627  1.00  0.00           C  
ATOM    323  CE2 PHE A  20      -4.464  -2.736  -1.778  1.00  0.00           C  
ATOM    324  CZ  PHE A  20      -3.138  -3.168  -1.899  1.00  0.00           C  
ATOM    325  H   PHE A  20      -6.120   1.652  -5.317  1.00  0.00           H  
ATOM    326  HA  PHE A  20      -3.414   0.444  -5.688  1.00  0.00           H  
ATOM    327  HB2 PHE A  20      -3.699   1.300  -3.508  1.00  0.00           H  
ATOM    328  HB3 PHE A  20      -5.378   0.770  -3.424  1.00  0.00           H  
ATOM    329  HD1 PHE A  20      -1.913  -0.622  -3.796  1.00  0.00           H  
ATOM    330  HD2 PHE A  20      -5.894  -1.210  -2.293  1.00  0.00           H  
ATOM    331  HE1 PHE A  20      -1.194  -2.737  -2.720  1.00  0.00           H  
ATOM    332  HE2 PHE A  20      -5.175  -3.326  -1.217  1.00  0.00           H  
ATOM    333  HZ  PHE A  20      -2.825  -4.088  -1.430  1.00  0.00           H  
ATOM    334  N   VAL A  21      -4.399  -1.688  -6.627  1.00  0.00           N  
ATOM    335  CA  VAL A  21      -4.928  -3.014  -7.058  1.00  0.00           C  
ATOM    336  C   VAL A  21      -3.865  -4.099  -6.867  1.00  0.00           C  
ATOM    337  O   VAL A  21      -2.680  -3.839  -6.931  1.00  0.00           O  
ATOM    338  CB  VAL A  21      -5.259  -2.840  -8.540  1.00  0.00           C  
ATOM    339  CG1 VAL A  21      -6.036  -1.539  -8.742  1.00  0.00           C  
ATOM    340  CG2 VAL A  21      -3.961  -2.787  -9.349  1.00  0.00           C  
ATOM    341  H   VAL A  21      -3.596  -1.319  -7.053  1.00  0.00           H  
ATOM    342  HA  VAL A  21      -5.823  -3.259  -6.507  1.00  0.00           H  
ATOM    343  HB  VAL A  21      -5.860  -3.674  -8.874  1.00  0.00           H  
ATOM    344 HG11 VAL A  21      -6.408  -1.495  -9.755  1.00  0.00           H  
ATOM    345 HG12 VAL A  21      -5.384  -0.698  -8.562  1.00  0.00           H  
ATOM    346 HG13 VAL A  21      -6.867  -1.505  -8.052  1.00  0.00           H  
ATOM    347 HG21 VAL A  21      -4.143  -2.288 -10.289  1.00  0.00           H  
ATOM    348 HG22 VAL A  21      -3.612  -3.792  -9.537  1.00  0.00           H  
ATOM    349 HG23 VAL A  21      -3.211  -2.244  -8.792  1.00  0.00           H  
ATOM    350  N   TYR A  22      -4.281  -5.314  -6.637  1.00  0.00           N  
ATOM    351  CA  TYR A  22      -3.295  -6.417  -6.445  1.00  0.00           C  
ATOM    352  C   TYR A  22      -3.790  -7.691  -7.135  1.00  0.00           C  
ATOM    353  O   TYR A  22      -4.888  -8.151  -6.896  1.00  0.00           O  
ATOM    354  CB  TYR A  22      -3.218  -6.622  -4.932  1.00  0.00           C  
ATOM    355  CG  TYR A  22      -4.612  -6.745  -4.368  1.00  0.00           C  
ATOM    356  CD1 TYR A  22      -5.253  -7.990  -4.352  1.00  0.00           C  
ATOM    357  CD2 TYR A  22      -5.266  -5.616  -3.860  1.00  0.00           C  
ATOM    358  CE1 TYR A  22      -6.546  -8.105  -3.829  1.00  0.00           C  
ATOM    359  CE2 TYR A  22      -6.559  -5.731  -3.336  1.00  0.00           C  
ATOM    360  CZ  TYR A  22      -7.199  -6.976  -3.321  1.00  0.00           C  
ATOM    361  OH  TYR A  22      -8.474  -7.089  -2.806  1.00  0.00           O  
ATOM    362  H   TYR A  22      -5.241  -5.503  -6.592  1.00  0.00           H  
ATOM    363  HA  TYR A  22      -2.329  -6.130  -6.829  1.00  0.00           H  
ATOM    364  HB2 TYR A  22      -2.661  -7.522  -4.719  1.00  0.00           H  
ATOM    365  HB3 TYR A  22      -2.721  -5.776  -4.479  1.00  0.00           H  
ATOM    366  HD1 TYR A  22      -4.749  -8.862  -4.744  1.00  0.00           H  
ATOM    367  HD2 TYR A  22      -4.771  -4.656  -3.871  1.00  0.00           H  
ATOM    368  HE1 TYR A  22      -7.041  -9.066  -3.817  1.00  0.00           H  
ATOM    369  HE2 TYR A  22      -7.062  -4.860  -2.945  1.00  0.00           H  
ATOM    370  HH  TYR A  22      -8.536  -7.932  -2.350  1.00  0.00           H  
ATOM    371  N   GLY A  23      -2.989  -8.262  -7.992  1.00  0.00           N  
ATOM    372  CA  GLY A  23      -3.416  -9.503  -8.698  1.00  0.00           C  
ATOM    373  C   GLY A  23      -3.751 -10.587  -7.674  1.00  0.00           C  
ATOM    374  O   GLY A  23      -3.244 -10.591  -6.569  1.00  0.00           O  
ATOM    375  H   GLY A  23      -2.108  -7.873  -8.174  1.00  0.00           H  
ATOM    376  HA2 GLY A  23      -4.289  -9.293  -9.299  1.00  0.00           H  
ATOM    377  HA3 GLY A  23      -2.616  -9.848  -9.335  1.00  0.00           H  
ATOM    378  N   GLY A  24      -4.601 -11.510  -8.031  1.00  0.00           N  
ATOM    379  CA  GLY A  24      -4.971 -12.595  -7.078  1.00  0.00           C  
ATOM    380  C   GLY A  24      -5.806 -13.649  -7.807  1.00  0.00           C  
ATOM    381  O   GLY A  24      -6.679 -14.268  -7.232  1.00  0.00           O  
ATOM    382  H   GLY A  24      -4.999 -11.489  -8.926  1.00  0.00           H  
ATOM    383  HA2 GLY A  24      -4.072 -13.052  -6.689  1.00  0.00           H  
ATOM    384  HA3 GLY A  24      -5.548 -12.181  -6.266  1.00  0.00           H  
ATOM    385  N   CYS A  25      -5.546 -13.857  -9.069  1.00  0.00           N  
ATOM    386  CA  CYS A  25      -6.327 -14.871  -9.834  1.00  0.00           C  
ATOM    387  C   CYS A  25      -5.472 -15.457 -10.961  1.00  0.00           C  
ATOM    388  O   CYS A  25      -5.277 -16.654 -11.037  1.00  0.00           O  
ATOM    389  CB  CYS A  25      -7.517 -14.102 -10.408  1.00  0.00           C  
ATOM    390  SG  CYS A  25      -8.603 -15.246 -11.297  1.00  0.00           S  
ATOM    391  H   CYS A  25      -4.838 -13.346  -9.513  1.00  0.00           H  
ATOM    392  HA  CYS A  25      -6.675 -15.652  -9.178  1.00  0.00           H  
ATOM    393  HB2 CYS A  25      -8.067 -13.636  -9.604  1.00  0.00           H  
ATOM    394  HB3 CYS A  25      -7.161 -13.343 -11.089  1.00  0.00           H  
HETATM  395  N   NH2 A  26      -4.948 -14.656 -11.846  1.00  0.00           N  
HETATM  396  HN1 NH2 A  26      -5.103 -13.690 -11.786  1.00  0.00           H  
HETATM  397  HN2 NH2 A  26      -4.398 -15.019 -12.571  1.00  0.00           H  
TER     398      NH2 A  26                                                      
HETATM  399  CA  MPT B   1       1.184 -17.366  -1.321  1.00  0.00           C  
HETATM  400  C   MPT B   1       0.677 -15.963  -1.675  1.00  0.00           C  
HETATM  401  O   MPT B   1       0.858 -15.022  -0.928  1.00  0.00           O  
HETATM  402  CB  MPT B   1       2.251 -17.280  -0.235  1.00  0.00           C  
HETATM  403  SG  MPT B   1       3.848 -16.881  -0.988  1.00  0.00           S  
HETATM  404  HA1 MPT B   1       0.375 -17.958  -0.939  1.00  0.00           H  
HETATM  405  HA2 MPT B   1       1.592 -17.830  -2.218  1.00  0.00           H  
HETATM  406  HB1 MPT B   1       2.322 -18.228   0.276  1.00  0.00           H  
HETATM  407  HB2 MPT B   1       1.984 -16.509   0.471  1.00  0.00           H  
ATOM    408  N   LYS B   2       0.043 -15.818  -2.805  1.00  0.00           N  
ATOM    409  CA  LYS B   2      -0.474 -14.477  -3.202  1.00  0.00           C  
ATOM    410  C   LYS B   2       0.638 -13.429  -3.100  1.00  0.00           C  
ATOM    411  O   LYS B   2       0.624 -12.577  -2.233  1.00  0.00           O  
ATOM    412  CB  LYS B   2      -1.591 -14.174  -2.202  1.00  0.00           C  
ATOM    413  CG  LYS B   2      -2.209 -12.812  -2.522  1.00  0.00           C  
ATOM    414  CD  LYS B   2      -3.348 -12.991  -3.528  1.00  0.00           C  
ATOM    415  CE  LYS B   2      -3.956 -11.626  -3.858  1.00  0.00           C  
ATOM    416  NZ  LYS B   2      -4.807 -11.291  -2.682  1.00  0.00           N  
ATOM    417  H   LYS B   2      -0.094 -16.590  -3.393  1.00  0.00           H  
ATOM    418  HA  LYS B   2      -0.875 -14.507  -4.203  1.00  0.00           H  
ATOM    419  HB2 LYS B   2      -2.351 -14.940  -2.269  1.00  0.00           H  
ATOM    420  HB3 LYS B   2      -1.184 -14.157  -1.202  1.00  0.00           H  
ATOM    421  HG2 LYS B   2      -2.596 -12.371  -1.614  1.00  0.00           H  
ATOM    422  HG3 LYS B   2      -1.456 -12.165  -2.944  1.00  0.00           H  
ATOM    423  HD2 LYS B   2      -2.962 -13.443  -4.431  1.00  0.00           H  
ATOM    424  HD3 LYS B   2      -4.108 -13.629  -3.103  1.00  0.00           H  
ATOM    425  HE2 LYS B   2      -3.176 -10.888  -3.984  1.00  0.00           H  
ATOM    426  HE3 LYS B   2      -4.564 -11.690  -4.748  1.00  0.00           H  
ATOM    427  HZ1 LYS B   2      -4.217 -10.869  -1.937  1.00  0.00           H  
ATOM    428  HZ2 LYS B   2      -5.256 -12.159  -2.321  1.00  0.00           H  
ATOM    429  HZ3 LYS B   2      -5.540 -10.612  -2.966  1.00  0.00           H  
ATOM    430  N   ALA B   3       1.600 -13.484  -3.980  1.00  0.00           N  
ATOM    431  CA  ALA B   3       2.711 -12.490  -3.933  1.00  0.00           C  
ATOM    432  C   ALA B   3       2.594 -11.509  -5.102  1.00  0.00           C  
ATOM    433  O   ALA B   3       3.553 -11.237  -5.796  1.00  0.00           O  
ATOM    434  CB  ALA B   3       3.990 -13.319  -4.054  1.00  0.00           C  
ATOM    435  H   ALA B   3       1.593 -14.178  -4.671  1.00  0.00           H  
ATOM    436  HA  ALA B   3       2.704 -11.960  -2.993  1.00  0.00           H  
ATOM    437  HB1 ALA B   3       4.738 -12.930  -3.380  1.00  0.00           H  
ATOM    438  HB2 ALA B   3       4.359 -13.265  -5.069  1.00  0.00           H  
ATOM    439  HB3 ALA B   3       3.779 -14.347  -3.803  1.00  0.00           H  
ATOM    440  N   ARG B   4       1.424 -10.976  -5.326  1.00  0.00           N  
ATOM    441  CA  ARG B   4       1.247 -10.013  -6.451  1.00  0.00           C  
ATOM    442  C   ARG B   4       0.420  -8.810  -5.990  1.00  0.00           C  
ATOM    443  O   ARG B   4      -0.795  -8.854  -5.961  1.00  0.00           O  
ATOM    444  CB  ARG B   4       0.498 -10.798  -7.528  1.00  0.00           C  
ATOM    445  CG  ARG B   4       1.495 -11.312  -8.569  1.00  0.00           C  
ATOM    446  CD  ARG B   4       1.091 -10.804  -9.956  1.00  0.00           C  
ATOM    447  NE  ARG B   4       1.466  -9.364  -9.963  1.00  0.00           N  
ATOM    448  CZ  ARG B   4       0.920  -8.551 -10.826  1.00  0.00           C  
ATOM    449  NH1 ARG B   4      -0.361  -8.621 -11.068  1.00  0.00           N  
ATOM    450  NH2 ARG B   4       1.654  -7.670 -11.449  1.00  0.00           N  
ATOM    451  H   ARG B   4       0.662 -11.208  -4.755  1.00  0.00           H  
ATOM    452  HA  ARG B   4       2.205  -9.692  -6.826  1.00  0.00           H  
ATOM    453  HB2 ARG B   4      -0.012 -11.636  -7.074  1.00  0.00           H  
ATOM    454  HB3 ARG B   4      -0.222 -10.155  -8.009  1.00  0.00           H  
ATOM    455  HG2 ARG B   4       2.485 -10.952  -8.328  1.00  0.00           H  
ATOM    456  HG3 ARG B   4       1.493 -12.391  -8.569  1.00  0.00           H  
ATOM    457  HD2 ARG B   4       1.633 -11.341 -10.724  1.00  0.00           H  
ATOM    458  HD3 ARG B   4       0.027 -10.911 -10.101  1.00  0.00           H  
ATOM    459  HE  ARG B   4       2.123  -9.025  -9.319  1.00  0.00           H  
ATOM    460 HH11 ARG B   4      -0.923  -9.296 -10.591  1.00  0.00           H  
ATOM    461 HH12 ARG B   4      -0.780  -8.000 -11.729  1.00  0.00           H  
ATOM    462 HH21 ARG B   4       2.636  -7.617 -11.265  1.00  0.00           H  
ATOM    463 HH22 ARG B   4       1.235  -7.049 -12.110  1.00  0.00           H  
ATOM    464  N   ILE B   5       1.067  -7.736  -5.632  1.00  0.00           N  
ATOM    465  CA  ILE B   5       0.317  -6.531  -5.174  1.00  0.00           C  
ATOM    466  C   ILE B   5       0.836  -5.280  -5.889  1.00  0.00           C  
ATOM    467  O   ILE B   5       2.026  -5.067  -6.002  1.00  0.00           O  
ATOM    468  CB  ILE B   5       0.589  -6.442  -3.672  1.00  0.00           C  
ATOM    469  CG1 ILE B   5       0.023  -7.685  -2.980  1.00  0.00           C  
ATOM    470  CG2 ILE B   5      -0.085  -5.192  -3.104  1.00  0.00           C  
ATOM    471  CD1 ILE B   5       0.145  -7.526  -1.464  1.00  0.00           C  
ATOM    472  H   ILE B   5       2.046  -7.720  -5.663  1.00  0.00           H  
ATOM    473  HA  ILE B   5      -0.740  -6.655  -5.351  1.00  0.00           H  
ATOM    474  HB  ILE B   5       1.654  -6.387  -3.502  1.00  0.00           H  
ATOM    475 HG12 ILE B   5      -1.017  -7.804  -3.249  1.00  0.00           H  
ATOM    476 HG13 ILE B   5       0.579  -8.556  -3.294  1.00  0.00           H  
ATOM    477 HG21 ILE B   5       0.006  -5.193  -2.027  1.00  0.00           H  
ATOM    478 HG22 ILE B   5      -1.129  -5.189  -3.378  1.00  0.00           H  
ATOM    479 HG23 ILE B   5       0.395  -4.311  -3.504  1.00  0.00           H  
ATOM    480 HD11 ILE B   5       0.148  -8.501  -0.999  1.00  0.00           H  
ATOM    481 HD12 ILE B   5      -0.693  -6.953  -1.094  1.00  0.00           H  
ATOM    482 HD13 ILE B   5       1.064  -7.011  -1.228  1.00  0.00           H  
ATOM    483  N   ILE B   6      -0.050  -4.452  -6.373  1.00  0.00           N  
ATOM    484  CA  ILE B   6       0.392  -3.215  -7.080  1.00  0.00           C  
ATOM    485  C   ILE B   6      -0.326  -1.992  -6.504  1.00  0.00           C  
ATOM    486  O   ILE B   6      -1.435  -2.084  -6.017  1.00  0.00           O  
ATOM    487  CB  ILE B   6      -0.004  -3.433  -8.541  1.00  0.00           C  
ATOM    488  CG1 ILE B   6       0.771  -4.627  -9.105  1.00  0.00           C  
ATOM    489  CG2 ILE B   6       0.331  -2.181  -9.352  1.00  0.00           C  
ATOM    490  CD1 ILE B   6       0.090  -5.118 -10.384  1.00  0.00           C  
ATOM    491  H   ILE B   6      -1.006  -4.643  -6.271  1.00  0.00           H  
ATOM    492  HA  ILE B   6       1.461  -3.098  -7.001  1.00  0.00           H  
ATOM    493  HB  ILE B   6      -1.064  -3.628  -8.600  1.00  0.00           H  
ATOM    494 HG12 ILE B   6       1.784  -4.325  -9.329  1.00  0.00           H  
ATOM    495 HG13 ILE B   6       0.784  -5.424  -8.378  1.00  0.00           H  
ATOM    496 HG21 ILE B   6      -0.523  -1.520  -9.363  1.00  0.00           H  
ATOM    497 HG22 ILE B   6       0.580  -2.463 -10.364  1.00  0.00           H  
ATOM    498 HG23 ILE B   6       1.172  -1.674  -8.903  1.00  0.00           H  
ATOM    499 HD11 ILE B   6      -0.482  -6.008 -10.168  1.00  0.00           H  
ATOM    500 HD12 ILE B   6       0.840  -5.343 -11.128  1.00  0.00           H  
ATOM    501 HD13 ILE B   6      -0.570  -4.349 -10.759  1.00  0.00           H  
ATOM    502  N   ARG B   7       0.298  -0.847  -6.557  1.00  0.00           N  
ATOM    503  CA  ARG B   7      -0.351   0.380  -6.011  1.00  0.00           C  
ATOM    504  C   ARG B   7      -0.348   1.495  -7.061  1.00  0.00           C  
ATOM    505  O   ARG B   7       0.634   2.187  -7.242  1.00  0.00           O  
ATOM    506  CB  ARG B   7       0.503   0.778  -4.808  1.00  0.00           C  
ATOM    507  CG  ARG B   7      -0.370   1.488  -3.772  1.00  0.00           C  
ATOM    508  CD  ARG B   7       0.118   1.137  -2.365  1.00  0.00           C  
ATOM    509  NE  ARG B   7      -0.013   2.400  -1.588  1.00  0.00           N  
ATOM    510  CZ  ARG B   7       0.181   2.396  -0.298  1.00  0.00           C  
ATOM    511  NH1 ARG B   7       1.374   2.173   0.182  1.00  0.00           N  
ATOM    512  NH2 ARG B   7      -0.817   2.616   0.514  1.00  0.00           N  
ATOM    513  H   ARG B   7       1.192  -0.794  -6.954  1.00  0.00           H  
ATOM    514  HA  ARG B   7      -1.358   0.165  -5.693  1.00  0.00           H  
ATOM    515  HB2 ARG B   7       0.940  -0.108  -4.367  1.00  0.00           H  
ATOM    516  HB3 ARG B   7       1.290   1.444  -5.129  1.00  0.00           H  
ATOM    517  HG2 ARG B   7      -0.308   2.556  -3.921  1.00  0.00           H  
ATOM    518  HG3 ARG B   7      -1.395   1.168  -3.885  1.00  0.00           H  
ATOM    519  HD2 ARG B   7      -0.500   0.362  -1.935  1.00  0.00           H  
ATOM    520  HD3 ARG B   7       1.151   0.826  -2.391  1.00  0.00           H  
ATOM    521  HE  ARG B   7      -0.247   3.235  -2.045  1.00  0.00           H  
ATOM    522 HH11 ARG B   7       2.139   2.006  -0.440  1.00  0.00           H  
ATOM    523 HH12 ARG B   7       1.523   2.170   1.170  1.00  0.00           H  
ATOM    524 HH21 ARG B   7      -1.732   2.786   0.147  1.00  0.00           H  
ATOM    525 HH22 ARG B   7      -0.668   2.612   1.503  1.00  0.00           H  
ATOM    526  N   TYR B   8      -1.439   1.675  -7.752  1.00  0.00           N  
ATOM    527  CA  TYR B   8      -1.497   2.747  -8.787  1.00  0.00           C  
ATOM    528  C   TYR B   8      -2.087   4.025  -8.185  1.00  0.00           C  
ATOM    529  O   TYR B   8      -3.246   4.075  -7.827  1.00  0.00           O  
ATOM    530  CB  TYR B   8      -2.416   2.199  -9.879  1.00  0.00           C  
ATOM    531  CG  TYR B   8      -1.656   1.220 -10.739  1.00  0.00           C  
ATOM    532  CD1 TYR B   8      -0.393   1.560 -11.239  1.00  0.00           C  
ATOM    533  CD2 TYR B   8      -2.215  -0.028 -11.040  1.00  0.00           C  
ATOM    534  CE1 TYR B   8       0.311   0.652 -12.039  1.00  0.00           C  
ATOM    535  CE2 TYR B   8      -1.511  -0.936 -11.839  1.00  0.00           C  
ATOM    536  CZ  TYR B   8      -0.248  -0.596 -12.339  1.00  0.00           C  
ATOM    537  OH  TYR B   8       0.446  -1.491 -13.128  1.00  0.00           O  
ATOM    538  H   TYR B   8      -2.222   1.108  -7.590  1.00  0.00           H  
ATOM    539  HA  TYR B   8      -0.515   2.936  -9.190  1.00  0.00           H  
ATOM    540  HB2 TYR B   8      -3.257   1.698  -9.424  1.00  0.00           H  
ATOM    541  HB3 TYR B   8      -2.772   3.013 -10.491  1.00  0.00           H  
ATOM    542  HD1 TYR B   8       0.038   2.522 -11.007  1.00  0.00           H  
ATOM    543  HD2 TYR B   8      -3.189  -0.290 -10.655  1.00  0.00           H  
ATOM    544  HE1 TYR B   8       1.285   0.915 -12.425  1.00  0.00           H  
ATOM    545  HE2 TYR B   8      -1.943  -1.898 -12.071  1.00  0.00           H  
ATOM    546  HH  TYR B   8      -0.157  -1.826 -13.795  1.00  0.00           H  
ATOM    547  N   PHE B   9      -1.303   5.061  -8.073  1.00  0.00           N  
ATOM    548  CA  PHE B   9      -1.835   6.331  -7.496  1.00  0.00           C  
ATOM    549  C   PHE B   9      -1.584   7.506  -8.457  1.00  0.00           C  
ATOM    550  O   PHE B   9      -1.329   8.622  -8.052  1.00  0.00           O  
ATOM    551  CB  PHE B   9      -1.064   6.493  -6.179  1.00  0.00           C  
ATOM    552  CG  PHE B   9      -1.214   7.898  -5.651  1.00  0.00           C  
ATOM    553  CD1 PHE B   9      -2.458   8.535  -5.687  1.00  0.00           C  
ATOM    554  CD2 PHE B   9      -0.099   8.565  -5.130  1.00  0.00           C  
ATOM    555  CE1 PHE B   9      -2.588   9.840  -5.199  1.00  0.00           C  
ATOM    556  CE2 PHE B   9      -0.228   9.869  -4.643  1.00  0.00           C  
ATOM    557  CZ  PHE B   9      -1.473  10.508  -4.678  1.00  0.00           C  
ATOM    558  H   PHE B   9      -0.369   5.008  -8.368  1.00  0.00           H  
ATOM    559  HA  PHE B   9      -2.888   6.235  -7.299  1.00  0.00           H  
ATOM    560  HB2 PHE B   9      -1.452   5.796  -5.451  1.00  0.00           H  
ATOM    561  HB3 PHE B   9      -0.019   6.286  -6.350  1.00  0.00           H  
ATOM    562  HD1 PHE B   9      -3.318   8.018  -6.088  1.00  0.00           H  
ATOM    563  HD2 PHE B   9       0.861   8.071  -5.103  1.00  0.00           H  
ATOM    564  HE1 PHE B   9      -3.549  10.333  -5.226  1.00  0.00           H  
ATOM    565  HE2 PHE B   9       0.633  10.384  -4.242  1.00  0.00           H  
ATOM    566  HZ  PHE B   9      -1.575  11.516  -4.302  1.00  0.00           H  
ATOM    567  N   TYR B  10      -1.657   7.257  -9.734  1.00  0.00           N  
ATOM    568  CA  TYR B  10      -1.419   8.352 -10.729  1.00  0.00           C  
ATOM    569  C   TYR B  10      -2.131   9.640 -10.283  1.00  0.00           C  
ATOM    570  O   TYR B  10      -3.329   9.660 -10.088  1.00  0.00           O  
ATOM    571  CB  TYR B  10      -1.995   7.817 -12.051  1.00  0.00           C  
ATOM    572  CG  TYR B  10      -3.454   8.193 -12.190  1.00  0.00           C  
ATOM    573  CD1 TYR B  10      -3.804   9.470 -12.646  1.00  0.00           C  
ATOM    574  CD2 TYR B  10      -4.453   7.268 -11.866  1.00  0.00           C  
ATOM    575  CE1 TYR B  10      -5.152   9.822 -12.777  1.00  0.00           C  
ATOM    576  CE2 TYR B  10      -5.802   7.620 -11.997  1.00  0.00           C  
ATOM    577  CZ  TYR B  10      -6.152   8.897 -12.452  1.00  0.00           C  
ATOM    578  OH  TYR B  10      -7.481   9.243 -12.581  1.00  0.00           O  
ATOM    579  H   TYR B  10      -1.870   6.352 -10.039  1.00  0.00           H  
ATOM    580  HA  TYR B  10      -0.354   8.534 -10.845  1.00  0.00           H  
ATOM    581  HB2 TYR B  10      -1.439   8.236 -12.877  1.00  0.00           H  
ATOM    582  HB3 TYR B  10      -1.901   6.740 -12.070  1.00  0.00           H  
ATOM    583  HD1 TYR B  10      -3.034  10.183 -12.897  1.00  0.00           H  
ATOM    584  HD2 TYR B  10      -4.183   6.283 -11.515  1.00  0.00           H  
ATOM    585  HE1 TYR B  10      -5.422  10.807 -13.129  1.00  0.00           H  
ATOM    586  HE2 TYR B  10      -6.572   6.906 -11.746  1.00  0.00           H  
ATOM    587  HH  TYR B  10      -7.856   8.721 -13.294  1.00  0.00           H  
ATOM    588  N   ASN B  11      -1.402  10.711 -10.122  1.00  0.00           N  
ATOM    589  CA  ASN B  11      -2.041  11.991  -9.690  1.00  0.00           C  
ATOM    590  C   ASN B  11      -1.772  13.094 -10.720  1.00  0.00           C  
ATOM    591  O   ASN B  11      -0.933  12.958 -11.587  1.00  0.00           O  
ATOM    592  CB  ASN B  11      -1.381  12.332  -8.354  1.00  0.00           C  
ATOM    593  CG  ASN B  11       0.123  12.521  -8.560  1.00  0.00           C  
ATOM    594  OD1 ASN B  11       0.558  13.545  -9.047  1.00  0.00           O  
ATOM    595  ND2 ASN B  11       0.942  11.567  -8.207  1.00  0.00           N  
ATOM    596  H   ASN B  11      -0.437  10.676 -10.282  1.00  0.00           H  
ATOM    597  HA  ASN B  11      -3.102  11.854  -9.553  1.00  0.00           H  
ATOM    598  HB2 ASN B  11      -1.809  13.244  -7.965  1.00  0.00           H  
ATOM    599  HB3 ASN B  11      -1.548  11.528  -7.654  1.00  0.00           H  
ATOM    600 HD21 ASN B  11       0.592  10.740  -7.814  1.00  0.00           H  
ATOM    601 HD22 ASN B  11       1.907  11.679  -8.335  1.00  0.00           H  
ATOM    602  N   ALA B  12      -2.479  14.187 -10.634  1.00  0.00           N  
ATOM    603  CA  ALA B  12      -2.258  15.292 -11.613  1.00  0.00           C  
ATOM    604  C   ALA B  12      -0.979  16.069 -11.255  1.00  0.00           C  
ATOM    605  O   ALA B  12       0.105  15.519 -11.251  1.00  0.00           O  
ATOM    606  CB  ALA B  12      -3.500  16.176 -11.488  1.00  0.00           C  
ATOM    607  H   ALA B  12      -3.153  14.283  -9.930  1.00  0.00           H  
ATOM    608  HA  ALA B  12      -2.188  14.896 -12.614  1.00  0.00           H  
ATOM    609  HB1 ALA B  12      -3.419  17.009 -12.171  1.00  0.00           H  
ATOM    610  HB2 ALA B  12      -3.578  16.547 -10.476  1.00  0.00           H  
ATOM    611  HB3 ALA B  12      -4.379  15.598 -11.729  1.00  0.00           H  
ATOM    612  N   LYS B  13      -1.091  17.338 -10.953  1.00  0.00           N  
ATOM    613  CA  LYS B  13       0.124  18.129 -10.595  1.00  0.00           C  
ATOM    614  C   LYS B  13       1.246  17.882 -11.609  1.00  0.00           C  
ATOM    615  O   LYS B  13       2.363  17.572 -11.245  1.00  0.00           O  
ATOM    616  CB  LYS B  13       0.531  17.620  -9.212  1.00  0.00           C  
ATOM    617  CG  LYS B  13       1.702  18.450  -8.685  1.00  0.00           C  
ATOM    618  CD  LYS B  13       2.533  17.605  -7.718  1.00  0.00           C  
ATOM    619  CE  LYS B  13       3.995  17.604  -8.167  1.00  0.00           C  
ATOM    620  NZ  LYS B  13       4.162  16.337  -8.932  1.00  0.00           N  
ATOM    621  H   LYS B  13      -1.967  17.773 -10.958  1.00  0.00           H  
ATOM    622  HA  LYS B  13      -0.114  19.179 -10.545  1.00  0.00           H  
ATOM    623  HB2 LYS B  13      -0.309  17.708  -8.537  1.00  0.00           H  
ATOM    624  HB3 LYS B  13       0.829  16.585  -9.284  1.00  0.00           H  
ATOM    625  HG2 LYS B  13       2.320  18.766  -9.512  1.00  0.00           H  
ATOM    626  HG3 LYS B  13       1.323  19.318  -8.166  1.00  0.00           H  
ATOM    627  HD2 LYS B  13       2.460  18.020  -6.724  1.00  0.00           H  
ATOM    628  HD3 LYS B  13       2.159  16.592  -7.713  1.00  0.00           H  
ATOM    629  HE2 LYS B  13       4.193  18.458  -8.801  1.00  0.00           H  
ATOM    630  HE3 LYS B  13       4.652  17.608  -7.311  1.00  0.00           H  
ATOM    631  HZ1 LYS B  13       3.882  15.533  -8.335  1.00  0.00           H  
ATOM    632  HZ2 LYS B  13       5.159  16.231  -9.212  1.00  0.00           H  
ATOM    633  HZ3 LYS B  13       3.562  16.362  -9.780  1.00  0.00           H  
ATOM    634  N   ASP B  14       0.960  18.022 -12.875  1.00  0.00           N  
ATOM    635  CA  ASP B  14       2.013  17.798 -13.909  1.00  0.00           C  
ATOM    636  C   ASP B  14       2.861  16.574 -13.549  1.00  0.00           C  
ATOM    637  O   ASP B  14       4.057  16.670 -13.356  1.00  0.00           O  
ATOM    638  CB  ASP B  14       2.866  19.066 -13.887  1.00  0.00           C  
ATOM    639  CG  ASP B  14       2.145  20.181 -14.647  1.00  0.00           C  
ATOM    640  OD1 ASP B  14       1.348  20.870 -14.033  1.00  0.00           O  
ATOM    641  OD2 ASP B  14       2.404  20.328 -15.831  1.00  0.00           O  
ATOM    642  H   ASP B  14       0.053  18.275 -13.147  1.00  0.00           H  
ATOM    643  HA  ASP B  14       1.565  17.672 -14.883  1.00  0.00           H  
ATOM    644  HB2 ASP B  14       3.028  19.373 -12.863  1.00  0.00           H  
ATOM    645  HB3 ASP B  14       3.818  18.869 -14.358  1.00  0.00           H  
ATOM    646  N   GLY B  15       2.249  15.426 -13.454  1.00  0.00           N  
ATOM    647  CA  GLY B  15       3.014  14.198 -13.103  1.00  0.00           C  
ATOM    648  C   GLY B  15       2.056  13.169 -12.507  1.00  0.00           C  
ATOM    649  O   GLY B  15       1.629  13.287 -11.376  1.00  0.00           O  
ATOM    650  H   GLY B  15       1.284  15.372 -13.611  1.00  0.00           H  
ATOM    651  HA2 GLY B  15       3.477  13.794 -13.992  1.00  0.00           H  
ATOM    652  HA3 GLY B  15       3.776  14.440 -12.377  1.00  0.00           H  
ATOM    653  N   LYS B  16       1.705  12.164 -13.259  1.00  0.00           N  
ATOM    654  CA  LYS B  16       0.762  11.138 -12.728  1.00  0.00           C  
ATOM    655  C   LYS B  16       1.423   9.761 -12.678  1.00  0.00           C  
ATOM    656  O   LYS B  16       0.832   8.765 -13.046  1.00  0.00           O  
ATOM    657  CB  LYS B  16      -0.440  11.126 -13.686  1.00  0.00           C  
ATOM    658  CG  LYS B  16       0.001  11.470 -15.115  1.00  0.00           C  
ATOM    659  CD  LYS B  16       0.967  10.400 -15.631  1.00  0.00           C  
ATOM    660  CE  LYS B  16       0.545   9.971 -17.038  1.00  0.00           C  
ATOM    661  NZ  LYS B  16       0.588   8.481 -17.013  1.00  0.00           N  
ATOM    662  H   LYS B  16       2.053  12.087 -14.172  1.00  0.00           H  
ATOM    663  HA  LYS B  16       0.435  11.418 -11.742  1.00  0.00           H  
ATOM    664  HB2 LYS B  16      -0.891  10.144 -13.680  1.00  0.00           H  
ATOM    665  HB3 LYS B  16      -1.168  11.852 -13.356  1.00  0.00           H  
ATOM    666  HG2 LYS B  16      -0.867  11.511 -15.758  1.00  0.00           H  
ATOM    667  HG3 LYS B  16       0.495  12.430 -15.119  1.00  0.00           H  
ATOM    668  HD2 LYS B  16       1.968  10.804 -15.661  1.00  0.00           H  
ATOM    669  HD3 LYS B  16       0.942   9.546 -14.974  1.00  0.00           H  
ATOM    670  HE2 LYS B  16      -0.456  10.317 -17.252  1.00  0.00           H  
ATOM    671  HE3 LYS B  16       1.241  10.347 -17.772  1.00  0.00           H  
ATOM    672  HZ2 LYS B  16       1.401   8.019 -16.721  1.00  0.00           H  
HETATM  673  N   ABA B  17       2.636   9.686 -12.208  1.00  0.00           N  
HETATM  674  CA  ABA B  17       3.306   8.358 -12.126  1.00  0.00           C  
HETATM  675  C   ABA B  17       3.514   7.972 -10.661  1.00  0.00           C  
HETATM  676  O   ABA B  17       3.776   8.808  -9.820  1.00  0.00           O  
HETATM  677  CB  ABA B  17       4.641   8.522 -12.852  1.00  0.00           C  
HETATM  678  CG  ABA B  17       4.387   8.981 -14.289  1.00  0.00           C  
HETATM  679  H   ABA B  17       3.097  10.493 -11.899  1.00  0.00           H  
HETATM  680  HA  ABA B  17       2.696   7.616 -12.617  1.00  0.00           H  
HETATM  681  HB3 ABA B  17       5.242   9.259 -12.338  1.00  0.00           H  
HETATM  682  HB2 ABA B  17       5.163   7.577 -12.865  1.00  0.00           H  
HETATM  683  HG1 ABA B  17       3.697   8.301 -14.767  1.00  0.00           H  
HETATM  684  HG3 ABA B  17       3.966   9.975 -14.281  1.00  0.00           H  
HETATM  685  HG2 ABA B  17       5.319   8.990 -14.835  1.00  0.00           H  
ATOM    686  N   GLN B  18       3.359   6.714 -10.345  1.00  0.00           N  
ATOM    687  CA  GLN B  18       3.502   6.273  -8.923  1.00  0.00           C  
ATOM    688  C   GLN B  18       2.970   4.844  -8.739  1.00  0.00           C  
ATOM    689  O   GLN B  18       1.983   4.616  -8.053  1.00  0.00           O  
ATOM    690  CB  GLN B  18       2.653   7.254  -8.097  1.00  0.00           C  
ATOM    691  CG  GLN B  18       1.402   7.716  -8.874  1.00  0.00           C  
ATOM    692  CD  GLN B  18       0.901   6.621  -9.837  1.00  0.00           C  
ATOM    693  OE1 GLN B  18       0.513   5.557  -9.425  1.00  0.00           O  
ATOM    694  NE2 GLN B  18       0.896   6.848 -11.121  1.00  0.00           N  
ATOM    695  H   GLN B  18       3.118   6.063 -11.036  1.00  0.00           H  
ATOM    696  HA  GLN B  18       4.534   6.333  -8.614  1.00  0.00           H  
ATOM    697  HB2 GLN B  18       2.339   6.768  -7.185  1.00  0.00           H  
ATOM    698  HB3 GLN B  18       3.252   8.118  -7.848  1.00  0.00           H  
ATOM    699  HG2 GLN B  18       0.628   7.951  -8.166  1.00  0.00           H  
ATOM    700  HG3 GLN B  18       1.643   8.604  -9.439  1.00  0.00           H  
ATOM    701 HE21 GLN B  18       1.205   7.709 -11.466  1.00  0.00           H  
ATOM    702 HE22 GLN B  18       0.582   6.155 -11.740  1.00  0.00           H  
ATOM    703  N   THR B  19       3.618   3.881  -9.335  1.00  0.00           N  
ATOM    704  CA  THR B  19       3.159   2.469  -9.190  1.00  0.00           C  
ATOM    705  C   THR B  19       4.034   1.734  -8.171  1.00  0.00           C  
ATOM    706  O   THR B  19       5.240   1.669  -8.308  1.00  0.00           O  
ATOM    707  CB  THR B  19       3.323   1.855 -10.580  1.00  0.00           C  
ATOM    708  OG1 THR B  19       2.405   2.464 -11.477  1.00  0.00           O  
ATOM    709  CG2 THR B  19       3.052   0.351 -10.511  1.00  0.00           C  
ATOM    710  H   THR B  19       4.411   4.084  -9.874  1.00  0.00           H  
ATOM    711  HA  THR B  19       2.122   2.438  -8.892  1.00  0.00           H  
ATOM    712  HB  THR B  19       4.331   2.018 -10.930  1.00  0.00           H  
ATOM    713  HG1 THR B  19       2.904   3.020 -12.079  1.00  0.00           H  
ATOM    714 HG21 THR B  19       2.381   0.144  -9.690  1.00  0.00           H  
ATOM    715 HG22 THR B  19       3.982  -0.176 -10.358  1.00  0.00           H  
ATOM    716 HG23 THR B  19       2.600   0.024 -11.436  1.00  0.00           H  
ATOM    717  N   PHE B  20       3.438   1.181  -7.150  1.00  0.00           N  
ATOM    718  CA  PHE B  20       4.242   0.451  -6.125  1.00  0.00           C  
ATOM    719  C   PHE B  20       3.894  -1.039  -6.144  1.00  0.00           C  
ATOM    720  O   PHE B  20       2.745  -1.420  -6.049  1.00  0.00           O  
ATOM    721  CB  PHE B  20       3.845   1.074  -4.783  1.00  0.00           C  
ATOM    722  CG  PHE B  20       3.778   2.578  -4.918  1.00  0.00           C  
ATOM    723  CD1 PHE B  20       4.814   3.270  -5.556  1.00  0.00           C  
ATOM    724  CD2 PHE B  20       2.679   3.276  -4.406  1.00  0.00           C  
ATOM    725  CE1 PHE B  20       4.750   4.663  -5.681  1.00  0.00           C  
ATOM    726  CE2 PHE B  20       2.615   4.669  -4.531  1.00  0.00           C  
ATOM    727  CZ  PHE B  20       3.651   5.363  -5.169  1.00  0.00           C  
ATOM    728  H   PHE B  20       2.465   1.244  -7.057  1.00  0.00           H  
ATOM    729  HA  PHE B  20       5.295   0.596  -6.300  1.00  0.00           H  
ATOM    730  HB2 PHE B  20       2.878   0.697  -4.484  1.00  0.00           H  
ATOM    731  HB3 PHE B  20       4.579   0.813  -4.035  1.00  0.00           H  
ATOM    732  HD1 PHE B  20       5.661   2.730  -5.950  1.00  0.00           H  
ATOM    733  HD2 PHE B  20       1.880   2.741  -3.913  1.00  0.00           H  
ATOM    734  HE1 PHE B  20       5.549   5.198  -6.173  1.00  0.00           H  
ATOM    735  HE2 PHE B  20       1.767   5.209  -4.135  1.00  0.00           H  
ATOM    736  HZ  PHE B  20       3.601   6.437  -5.266  1.00  0.00           H  
ATOM    737  N   VAL B  21       4.880  -1.887  -6.265  1.00  0.00           N  
ATOM    738  CA  VAL B  21       4.605  -3.352  -6.288  1.00  0.00           C  
ATOM    739  C   VAL B  21       5.265  -4.033  -5.086  1.00  0.00           C  
ATOM    740  O   VAL B  21       6.446  -3.880  -4.844  1.00  0.00           O  
ATOM    741  CB  VAL B  21       5.225  -3.850  -7.594  1.00  0.00           C  
ATOM    742  CG1 VAL B  21       6.715  -3.509  -7.615  1.00  0.00           C  
ATOM    743  CG2 VAL B  21       5.048  -5.367  -7.694  1.00  0.00           C  
ATOM    744  H   VAL B  21       5.801  -1.560  -6.339  1.00  0.00           H  
ATOM    745  HA  VAL B  21       3.542  -3.536  -6.290  1.00  0.00           H  
ATOM    746  HB  VAL B  21       4.733  -3.372  -8.430  1.00  0.00           H  
ATOM    747 HG11 VAL B  21       6.982  -3.006  -6.697  1.00  0.00           H  
ATOM    748 HG12 VAL B  21       6.924  -2.862  -8.454  1.00  0.00           H  
ATOM    749 HG13 VAL B  21       7.291  -4.417  -7.709  1.00  0.00           H  
ATOM    750 HG21 VAL B  21       4.802  -5.766  -6.721  1.00  0.00           H  
ATOM    751 HG22 VAL B  21       5.967  -5.814  -8.046  1.00  0.00           H  
ATOM    752 HG23 VAL B  21       4.251  -5.592  -8.387  1.00  0.00           H  
ATOM    753  N   TYR B  22       4.513  -4.787  -4.332  1.00  0.00           N  
ATOM    754  CA  TYR B  22       5.097  -5.476  -3.147  1.00  0.00           C  
ATOM    755  C   TYR B  22       4.749  -6.966  -3.179  1.00  0.00           C  
ATOM    756  O   TYR B  22       3.676  -7.372  -2.781  1.00  0.00           O  
ATOM    757  CB  TYR B  22       4.451  -4.800  -1.937  1.00  0.00           C  
ATOM    758  CG  TYR B  22       4.788  -5.577  -0.687  1.00  0.00           C  
ATOM    759  CD1 TYR B  22       5.996  -6.279  -0.602  1.00  0.00           C  
ATOM    760  CD2 TYR B  22       3.892  -5.592   0.389  1.00  0.00           C  
ATOM    761  CE1 TYR B  22       6.308  -6.997   0.558  1.00  0.00           C  
ATOM    762  CE2 TYR B  22       4.205  -6.311   1.550  1.00  0.00           C  
ATOM    763  CZ  TYR B  22       5.413  -7.013   1.634  1.00  0.00           C  
ATOM    764  OH  TYR B  22       5.720  -7.722   2.777  1.00  0.00           O  
ATOM    765  H   TYR B  22       3.562  -4.898  -4.544  1.00  0.00           H  
ATOM    766  HA  TYR B  22       6.167  -5.338  -3.119  1.00  0.00           H  
ATOM    767  HB2 TYR B  22       4.824  -3.791  -1.847  1.00  0.00           H  
ATOM    768  HB3 TYR B  22       3.379  -4.778  -2.067  1.00  0.00           H  
ATOM    769  HD1 TYR B  22       6.687  -6.266  -1.432  1.00  0.00           H  
ATOM    770  HD2 TYR B  22       2.961  -5.050   0.324  1.00  0.00           H  
ATOM    771  HE1 TYR B  22       7.240  -7.540   0.623  1.00  0.00           H  
ATOM    772  HE2 TYR B  22       3.513  -6.322   2.379  1.00  0.00           H  
ATOM    773  HH  TYR B  22       6.432  -7.262   3.229  1.00  0.00           H  
ATOM    774  N   GLY B  23       5.650  -7.787  -3.648  1.00  0.00           N  
ATOM    775  CA  GLY B  23       5.369  -9.248  -3.705  1.00  0.00           C  
ATOM    776  C   GLY B  23       6.042  -9.945  -2.522  1.00  0.00           C  
ATOM    777  O   GLY B  23       7.186 -10.348  -2.594  1.00  0.00           O  
ATOM    778  H   GLY B  23       6.511  -7.439  -3.965  1.00  0.00           H  
ATOM    779  HA2 GLY B  23       4.301  -9.412  -3.663  1.00  0.00           H  
ATOM    780  HA3 GLY B  23       5.758  -9.655  -4.626  1.00  0.00           H  
ATOM    781  N   GLY B  24       5.341 -10.090  -1.430  1.00  0.00           N  
ATOM    782  CA  GLY B  24       5.944 -10.761  -0.244  1.00  0.00           C  
ATOM    783  C   GLY B  24       4.916 -11.694   0.396  1.00  0.00           C  
ATOM    784  O   GLY B  24       5.100 -12.178   1.495  1.00  0.00           O  
ATOM    785  H   GLY B  24       4.420  -9.758  -1.391  1.00  0.00           H  
ATOM    786  HA2 GLY B  24       6.808 -11.332  -0.554  1.00  0.00           H  
ATOM    787  HA3 GLY B  24       6.244 -10.015   0.477  1.00  0.00           H  
ATOM    788  N   CYS B  25       3.832 -11.953  -0.283  1.00  0.00           N  
ATOM    789  CA  CYS B  25       2.793 -12.857   0.288  1.00  0.00           C  
ATOM    790  C   CYS B  25       2.360 -12.358   1.670  1.00  0.00           C  
ATOM    791  O   CYS B  25       1.770 -13.088   2.441  1.00  0.00           O  
ATOM    792  CB  CYS B  25       3.474 -14.221   0.402  1.00  0.00           C  
ATOM    793  SG  CYS B  25       3.782 -14.881  -1.256  1.00  0.00           S  
ATOM    794  H   CYS B  25       3.700 -11.554  -1.168  1.00  0.00           H  
ATOM    795  HA  CYS B  25       1.943 -12.923  -0.373  1.00  0.00           H  
ATOM    796  HB2 CYS B  25       4.411 -14.114   0.927  1.00  0.00           H  
ATOM    797  HB3 CYS B  25       2.832 -14.900   0.945  1.00  0.00           H  
HETATM  798  N   NH2 B  26       2.634 -11.131   2.018  1.00  0.00           N  
HETATM  799  HN1 NH2 B  26       3.110 -10.539   1.397  1.00  0.00           H  
HETATM  800  HN2 NH2 B  26       2.364 -10.800   2.900  1.00  0.00           H  
TER     801      NH2 B  26                                                      
HETATM  802  C1  C55 A  27      -0.458   7.792 -17.380  1.00  0.00           C  
HETATM  803  C2  C55 A  27      -0.351   6.267 -17.331  1.00  0.00           C  
HETATM  804  C3  C55 A  27      -1.845   4.480 -17.996  1.00  0.00           C  
HETATM  805  C4  C55 A  27      -3.167   4.086 -18.044  1.00  0.00           C  
HETATM  806  N1  C55 A  27      -1.708   5.667 -17.471  1.00  0.00           N  
HETATM  807  O2  C55 A  27      -1.478   8.341 -17.746  1.00  0.00           O  
HETATM  808  O3  C55 A  27      -0.928   3.792 -18.396  1.00  0.00           O  
HETATM  809  CH  C55 A  27      -3.575  -2.891 -13.887  1.00  0.00           C  
HETATM  810  OI  C55 A  27      -4.169  -2.096 -13.185  1.00  0.00           O  
HETATM  811  CI  C55 A  27      -3.020  -2.483 -15.253  1.00  0.00           C  
HETATM  812  NJ  C55 A  27      -3.748  -1.281 -15.748  1.00  0.00           N  
HETATM  813  CK  C55 A  27      -3.090  -0.188 -16.026  1.00  0.00           C  
HETATM  814  OL  C55 A  27      -1.884  -0.126 -15.889  1.00  0.00           O  
HETATM  815  CL  C55 A  27      -3.895   1.012 -16.532  1.00  0.00           C  
HETATM  816  OM  C55 A  27      -3.015   2.098 -16.779  1.00  0.00           O  
HETATM  817  NM  C55 A  27      -3.741   3.225 -17.250  1.00  0.00           N  
HETATM  818 HC22 C55 A  27       0.081   5.965 -16.388  1.00  0.00           H  
HETATM  819 HC21 C55 A  27       0.278   5.928 -18.140  1.00  0.00           H  
HETATM  820 HC43 C55 A  27      -3.783   4.530 -18.813  1.00  0.00           H  
HETATM  821  HN1 C55 A  27      -2.497   6.164 -17.169  1.00  0.00           H  
HETATM  822  HI1 C55 A  27      -1.969  -2.254 -15.156  1.00  0.00           H  
HETATM  823  HI2 C55 A  27      -3.149  -3.296 -15.954  1.00  0.00           H  
HETATM  824  HNJ C55 A  27      -4.720  -1.311 -15.867  1.00  0.00           H  
HETATM  825  HL1 C55 A  27      -4.407   0.749 -17.447  1.00  0.00           H  
HETATM  826  HL2 C55 A  27      -4.619   1.296 -15.784  1.00  0.00           H  
ENDMDL                                                                          
CONECT    1    2    4    6    7                                                 
CONECT    2    1    3   10                                                      
CONECT    3    2                                                                
CONECT    4    1    5    8    9                                                 
CONECT    5    4  390                                                           
CONECT    6    1                                                                
CONECT    7    1                                                                
CONECT    8    4                                                                
CONECT    9    4                                                                
CONECT   10    2                                                                
CONECT   50  809                                                                
CONECT  253  270                                                                
CONECT  270  253  271  276                                                      
CONECT  271  270  272  274  277                                                 
CONECT  272  271  273  283                                                      
CONECT  273  272                                                                
CONECT  274  271  275  278  279                                                 
CONECT  275  274  280  281  282                                                 
CONECT  276  270                                                                
CONECT  277  271                                                                
CONECT  278  274                                                                
CONECT  279  274                                                                
CONECT  280  275                                                                
CONECT  281  275                                                                
CONECT  282  275                                                                
CONECT  283  272                                                                
CONECT  387  395                                                                
CONECT  390    5                                                                
CONECT  395  387  396  397                                                      
CONECT  396  395                                                                
CONECT  397  395                                                                
CONECT  399  400  402  404  405                                                 
CONECT  400  399  401  408                                                      
CONECT  401  400                                                                
CONECT  402  399  403  406  407                                                 
CONECT  403  402  793                                                           
CONECT  404  399                                                                
CONECT  405  399                                                                
CONECT  406  402                                                                
CONECT  407  402                                                                
CONECT  408  400                                                                
CONECT  655  673                                                                
CONECT  661  802                                                                
CONECT  673  655  674  679                                                      
CONECT  674  673  675  677  680                                                 
CONECT  675  674  676  686                                                      
CONECT  676  675                                                                
CONECT  677  674  678  681  682                                                 
CONECT  678  677  683  684  685                                                 
CONECT  679  673                                                                
CONECT  680  674                                                                
CONECT  681  677                                                                
CONECT  682  677                                                                
CONECT  683  678                                                                
CONECT  684  678                                                                
CONECT  685  678                                                                
CONECT  686  675                                                                
CONECT  790  798                                                                
CONECT  793  403                                                                
CONECT  798  790  799  800                                                      
CONECT  799  798                                                                
CONECT  800  798                                                                
CONECT  802  661  803  807                                                      
CONECT  803  802  806  818  819                                                 
CONECT  804  805  806  808                                                      
CONECT  805  804  817  820                                                      
CONECT  806  803  804  821                                                      
CONECT  807  802                                                                
CONECT  808  804                                                                
CONECT  809   50  810  811                                                      
CONECT  810  809                                                                
CONECT  811  809  812  822  823                                                 
CONECT  812  811  813  824                                                      
CONECT  813  812  814  815                                                      
CONECT  814  813                                                                
CONECT  815  813  816  825  826                                                 
CONECT  816  815  817                                                           
CONECT  817  805  816                                                           
CONECT  818  803                                                                
CONECT  819  803                                                                
CONECT  820  805                                                                
CONECT  821  806                                                                
CONECT  822  811                                                                
CONECT  823  811                                                                
CONECT  824  812                                                                
CONECT  825  815                                                                
CONECT  826  815                                                                
MASTER      235    0    7    0    0    0    2    6  417    2   87    4          
END