HEADER    CALCIUM-BINDING PROTEIN                 02-APR-96   1PON              
TITLE     SITE III-SITE IV TROPONIN C HETERODIMER, NMR                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPONIN C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SITE III AND IV;                                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: TROPONIN C;                                                
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: SITE III AND IV;                                           
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   7 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   8 ORGANISM_TAXID: 9031                                                 
KEYWDS    EF-HAND, MUSCLE PROTEIN, CALCIUM-BINDING PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    42                                                                    
AUTHOR    G.S.SHAW,B.D.SYKES                                                    
REVDAT   4   03-NOV-21 1PON    1       REMARK SEQADV LINK                       
REVDAT   3   24-FEB-09 1PON    1       VERSN                                    
REVDAT   2   01-APR-03 1PON    1       JRNL                                     
REVDAT   1   08-NOV-96 1PON    0                                                
JRNL        AUTH   G.S.SHAW,B.D.SYKES                                           
JRNL        TITL   NMR SOLUTION STRUCTURE OF A SYNTHETIC TROPONIN C             
JRNL        TITL 2 HETERODIMERIC DOMAIN.                                        
JRNL        REF    BIOCHEMISTRY                  V.  35  7429 1996              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8652520                                                      
JRNL        DOI    10.1021/BI9528006                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.S.SHAW,R.S.HODGES,C.M.KAY,B.D.SYKES                        
REMARK   1  TITL   RELATIVE STABILITIES OF SYNTHETIC PEPTIDE HOMO-AND           
REMARK   1  TITL 2 HETERODIMERIC TROPONIN-C DOMAINS JOURNAL TITLE: PROTEIN      
REMARK   1  TITL 3 SCIENCE                                                      
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DGII                                                 
REMARK   3   AUTHORS     : HAVEL                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PON COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000175770.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 42                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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  HG22  ILE B    58     HB2  GLU B    62              1.35            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  1 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  2 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  3 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  3 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  4 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  5 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  7 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  7 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  7 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  8 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  8 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  8 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  9 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  9 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 10 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 10 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 12 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 12 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 13 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 13 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 14 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 14 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 14 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 15 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 15 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 15 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 16 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 16 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 16 ARG B  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 17 ARG A  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 17 ARG A  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     126 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3     -108.68   -103.62                                   
REMARK 500  1 ALA A   8      -71.36    -64.19                                   
REMARK 500  1 LYS A  16      -76.47    -68.96                                   
REMARK 500  1 ALA A  18       54.26     81.59                                   
REMARK 500  1 ARG A  32      -71.81   -135.63                                   
REMARK 500  1 LYS B  52      -60.50   -140.17                                   
REMARK 500  1 ASP B  61      -83.13    -47.16                                   
REMARK 500  1 GLU B  62      -39.80    -25.23                                   
REMARK 500  1 MET B  67      -70.33    -75.93                                   
REMARK 500  2 ASP A  15       90.23    -66.37                                   
REMARK 500  2 ALA A  18       67.05     79.04                                   
REMARK 500  2 THR A  34      -56.26   -142.51                                   
REMARK 500  2 LYS B  52     -141.77    -59.83                                   
REMARK 500  2 ASN B  54      122.38     68.31                                   
REMARK 500  2 ASP B  55       43.82    -85.58                                   
REMARK 500  2 ASP B  61      -84.31    -48.78                                   
REMARK 500  2 GLU B  62      -36.17    -25.03                                   
REMARK 500  2 MET B  67      -98.39    -75.49                                   
REMARK 500  3 SER A   3     -148.98   -164.65                                   
REMARK 500  3 PHE A  14      -78.27    -60.67                                   
REMARK 500  3 ALA A  18       45.51     80.61                                   
REMARK 500  3 THR A  34      -63.18   -135.02                                   
REMARK 500  3 ASP B  49      -71.15    -67.50                                   
REMARK 500  3 LYS B  52     -128.78    -67.99                                   
REMARK 500  3 ASN B  54       95.20     46.12                                   
REMARK 500  3 ASP B  59     -168.88   -117.07                                   
REMARK 500  3 ASP B  61      -83.35    -48.45                                   
REMARK 500  3 GLU B  62      -39.76    -24.62                                   
REMARK 500  4 ASN A  17       83.98    179.81                                   
REMARK 500  4 ALA A  18       76.19     67.08                                   
REMARK 500  4 LEU A  27      -75.47    -46.50                                   
REMARK 500  4 LYS B  52     -166.71    -58.22                                   
REMARK 500  4 ASN B  54      127.50     71.88                                   
REMARK 500  4 ASP B  61      -83.97    -49.89                                   
REMARK 500  4 GLU B  62      -33.17    -28.57                                   
REMARK 500  5 SER A   3       58.86    -99.14                                   
REMARK 500  5 LYS A  16      -53.76   -134.18                                   
REMARK 500  5 ALA A  18       54.88     77.00                                   
REMARK 500  5 ILE A  30      -70.58    -48.46                                   
REMARK 500  5 ALA A  33     -175.54    -68.92                                   
REMARK 500  5 THR A  34      -83.06    -40.90                                   
REMARK 500  5 LYS B  52     -112.39    -92.79                                   
REMARK 500  5 ASN B  54       76.22     70.62                                   
REMARK 500  5 ASP B  59     -168.01   -107.14                                   
REMARK 500  5 ASP B  61      -83.18    -50.83                                   
REMARK 500  5 GLU B  62      -42.35    -24.23                                   
REMARK 500  5 GLU B  68      -73.15    -74.49                                   
REMARK 500  6 SER A   3       32.46   -146.21                                   
REMARK 500  6 ALA A  18       63.45     74.66                                   
REMARK 500  6 ILE A  30      -72.84    -58.60                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     359 RAMACHANDRAN OUTLIERS.                        
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 ACE A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE B 37                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 36                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 72                  
DBREF  1PON A    2    35  UNP    P02588   TPCS_CHICK      93    126             
DBREF  1PON B   38    71  UNP    P02588   TPCS_CHICK     129    162             
SEQADV 1PON ALA A   10  UNP  P02588    CYS   101 ENGINEERED MUTATION            
SEQADV 1PON TYR A   21  UNP  P02588    PHE   112 ENGINEERED MUTATION            
SEQRES   1 A   36  ACE LYS SER GLU GLU GLU LEU ALA ASN ALA PHE ARG ILE          
SEQRES   2 A   36  PHE ASP LYS ASN ALA ASP GLY TYR ILE ASP ILE GLU GLU          
SEQRES   3 A   36  LEU GLY GLU ILE LEU ARG ALA THR GLY NH2                      
SEQRES   1 B   36  ACE VAL THR GLU GLU ASP ILE GLU ASP LEU MET LYS ASP          
SEQRES   2 B   36  SER ASP LYS ASN ASN ASP GLY ARG ILE ASP PHE ASP GLU          
SEQRES   3 B   36  PHE LEU LYS MET MET GLU GLY VAL GLN NH2                      
HET    ACE  A   1       6                                                       
HET    NH2  A  36       3                                                       
HET    ACE  B  37       6                                                       
HET    NH2  B  72       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    2(C2 H4 O)                                                   
FORMUL   1  NH2    2(H2 N)                                                      
HELIX    1   1 GLU A    5  PHE A   14  1                                  10    
HELIX    2   2 ILE A   24  ARG A   32  1                                   9    
HELIX    3   3 GLU B   40  SER B   50  1                                  11    
HELIX    4   4 PHE B   60  GLU B   68  1                                   9    
SHEET    1   A 2 ILE A  22  ASP A  23  0                                        
SHEET    2   A 2 ARG B  57  ILE B  58 -1  N  ILE B  58   O  ILE A  22           
LINK         C   ACE A   1                 N   LYS A   2     1555   1555  1.35  
LINK         C   GLY A  35                 N   NH2 A  36     1555   1555  1.35  
LINK         C   ACE B  37                 N   VAL B  38     1555   1555  1.35  
LINK         C   GLN B  71                 N   NH2 B  72     1555   1555  1.35  
SITE     1 AC1  1 SER A   3                                                     
SITE     1 AC2  1 THR B  39                                                     
SITE     1 AC3  1 GLY A  35                                                     
SITE     1 AC4  2 VAL B  70  GLN B  71                                          
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  C   ACE A   1      22.329   5.771   0.094  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.771   5.061   0.937  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      23.507   5.213  -0.787  1.00  0.00           C  
HETATM    4  H1  ACE A   1      23.186   5.177  -1.822  1.00  0.00           H  
HETATM    5  H2  ACE A   1      24.398   5.812  -0.653  1.00  0.00           H  
HETATM    6  H3  ACE A   1      23.701   4.180  -0.443  1.00  0.00           H  
ATOM      7  N   LYS A   2      22.001   7.066  -0.063  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.930   7.745   0.733  1.00  0.00           C  
ATOM      9  C   LYS A   2      19.584   7.762  -0.079  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.827   8.738  -0.044  1.00  0.00           O  
ATOM     11  CB  LYS A   2      21.393   9.169   1.176  1.00  0.00           C  
ATOM     12  CG  LYS A   2      22.482   9.232   2.288  1.00  0.00           C  
ATOM     13  CD  LYS A   2      22.026   8.699   3.666  1.00  0.00           C  
ATOM     14  CE  LYS A   2      23.175   7.972   4.389  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      22.865   7.888   5.843  1.00  0.00           N  
ATOM     16  H   LYS A   2      22.703   7.608  -0.581  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.756   7.150   1.657  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      21.811   9.662   0.276  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      20.511   9.786   1.440  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      23.390   8.679   1.972  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      22.834  10.277   2.395  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      21.636   9.533   4.281  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      21.167   8.000   3.542  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      23.281   6.949   3.952  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      24.152   8.472   4.209  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      22.788   8.781   6.352  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      22.094   7.285   6.142  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      23.680   7.495   6.383  1.00  0.00           H  
ATOM     29  N   SER A   3      19.290   6.675  -0.815  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.237   6.645  -1.878  1.00  0.00           C  
ATOM     31  C   SER A   3      16.928   5.914  -1.408  1.00  0.00           C  
ATOM     32  O   SER A   3      16.146   6.447  -0.613  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.901   6.037  -3.137  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.516   7.024  -3.970  1.00  0.00           O  
ATOM     35  H   SER A   3      19.754   5.816  -0.499  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.954   7.683  -2.141  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.666   5.297  -2.830  1.00  0.00           H  
ATOM     38  HB3 SER A   3      18.178   5.450  -3.733  1.00  0.00           H  
ATOM     39  HG  SER A   3      18.889   7.786  -3.998  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.664   4.709  -1.944  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.319   4.055  -1.887  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.404   2.582  -1.347  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.440   1.811  -1.440  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.507   4.255  -3.202  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.314   3.083  -4.211  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.569   2.248  -4.382  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      16.519   2.677  -5.065  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      15.557   1.066  -3.980  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.508   4.167  -2.170  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.709   4.586  -1.126  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      13.506   4.646  -2.940  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.003   5.092  -3.722  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      13.509   2.407  -3.879  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      14.002   3.457  -5.202  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.536   2.203  -0.728  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.993   0.778  -0.656  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.167  -0.104   0.348  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.724  -1.209   0.016  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.541   0.743  -0.432  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.181  -0.533   0.200  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.616  -0.844  -0.205  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.548  -0.254   0.380  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.823  -1.657  -1.129  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.180   2.978  -0.532  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.841   0.327  -1.658  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.031   0.930  -1.407  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.831   1.624   0.173  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.172  -0.461   1.300  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.584  -1.429  -0.039  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.904   0.416   1.560  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.198  -0.336   2.645  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.635  -0.178   2.615  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.892  -1.074   3.031  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.860   0.002   4.022  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.592  -1.132   4.808  1.00  0.00           C  
ATOM     76  CD  GLU A   6      18.106  -1.203   4.647  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      18.631  -0.719   3.624  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      18.782  -1.729   5.555  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.422   1.280   1.759  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.400  -1.416   2.491  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.578   0.829   3.861  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.093   0.454   4.682  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      16.394  -1.038   5.888  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      16.198  -2.121   4.522  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.137   0.981   2.150  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.742   1.146   1.634  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.506   0.320   0.319  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.378  -0.081   0.008  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.433   2.663   1.441  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.338   3.553   2.710  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      12.704   4.189   3.018  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.285   4.667   2.585  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.856   1.696   1.976  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.013   0.763   2.376  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.203   3.087   0.765  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.489   2.771   0.875  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.074   2.909   3.576  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      13.478   3.417   3.189  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      13.062   4.839   2.198  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      12.671   4.802   3.937  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.452   5.313   1.703  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       9.265   4.247   2.503  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.272   5.320   3.478  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.577   0.041  -0.446  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.552  -0.965  -1.555  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.294  -2.445  -1.095  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.233  -3.023  -1.355  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.897  -0.798  -2.293  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.325   0.741  -0.378  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.755  -0.691  -2.278  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.770  -0.962  -1.632  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.993  -1.511  -3.131  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      14.013   0.212  -2.734  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.285  -3.069  -0.433  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.122  -4.402   0.228  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.793  -4.526   1.056  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.143  -5.578   1.071  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.390  -4.663   1.102  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.726  -4.698   0.356  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.669  -4.000   0.710  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.842  -5.476  -0.689  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.216  -2.681  -0.627  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.084  -5.189  -0.554  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.471  -3.904   1.902  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.279  -5.616   1.649  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.134  -6.211  -0.775  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.808  -5.545  -1.037  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.374  -3.440   1.728  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.053  -3.347   2.423  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.802  -3.432   1.475  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.848  -4.172   1.736  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.102  -2.029   3.224  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.002  -2.632   1.647  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.972  -4.168   3.166  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.987  -2.006   3.911  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.182  -1.134   2.581  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.216  -1.892   3.866  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.818  -2.676   0.362  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.702  -2.637  -0.634  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.619  -3.958  -1.480  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.540  -4.386  -1.903  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.876  -1.372  -1.541  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.854  -1.137  -2.673  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.627  -0.529  -2.384  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.142  -1.492  -3.998  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.735  -0.218  -3.407  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.247  -1.180  -5.021  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.027  -0.581  -4.719  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.540  -1.941   0.380  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.730  -2.528  -0.113  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.929  -0.483  -0.880  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.884  -1.412  -1.986  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.366  -0.276  -1.366  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.068  -1.993  -4.241  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.789   0.254  -3.179  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.470  -1.463  -6.040  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.326  -0.344  -5.507  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.767  -4.630  -1.692  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.827  -5.979  -2.335  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.476  -7.147  -1.344  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.901  -8.169  -1.739  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.217  -6.168  -3.015  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.202  -7.053  -4.288  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.607  -7.332  -4.843  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.461  -7.774  -6.257  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.890  -7.114  -7.323  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.501  -5.963  -7.261  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      11.692  -7.643  -8.487  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.606  -4.048  -1.583  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.067  -5.998  -3.145  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.622  -5.168  -3.275  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.931  -6.582  -2.274  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.690  -8.011  -4.049  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.579  -6.571  -5.070  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.231  -6.415  -4.761  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.104  -8.115  -4.229  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.015  -8.675  -6.471  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      12.630  -5.614  -6.308  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.803  -5.516  -8.127  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      11.213  -8.546  -8.499  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      12.025  -7.124  -9.302  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.875  -7.023  -0.068  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.557  -8.023   1.001  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.003  -8.127   1.205  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.464  -9.199   1.501  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.339  -7.703   2.341  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.854  -8.088   2.326  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.687  -8.380   3.582  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.202  -9.480   2.891  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.244  -6.096   0.176  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.905  -9.027   0.673  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.277  -6.606   2.486  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.266  -7.972   1.304  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.429  -7.360   2.928  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.638  -8.068   3.733  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.693  -9.484   3.508  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.202  -8.122   4.526  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.854  -9.594   3.936  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.741 -10.295   2.303  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.289  -9.654   2.887  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.285  -6.997   1.078  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.792  -6.945   1.145  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.162  -7.632  -0.120  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.199  -8.400  -0.019  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.335  -5.457   1.260  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.350  -4.819   2.663  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.366  -5.124   3.576  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.338  -3.931   3.040  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.372  -4.546   4.843  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.342  -3.354   4.307  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.358  -3.665   5.210  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.853  -6.159   0.914  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.427  -7.486   2.043  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.930  -4.837   0.560  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.308  -5.371   0.854  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.161  -5.803   3.298  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       2.547  -3.687   2.345  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.168  -4.778   5.537  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       2.572  -2.647   4.577  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.368  -3.217   6.192  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.725  -7.372  -1.313  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.056  -7.663  -2.622  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.983  -9.199  -2.940  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.951  -9.942  -2.742  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.778  -6.805  -3.707  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.229  -6.897  -5.129  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.748  -7.983  -5.513  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.285  -5.900  -5.881  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.530  -6.733  -1.258  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.008  -7.299  -2.568  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.737  -5.736  -3.428  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.856  -7.056  -3.732  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.816  -9.683  -3.402  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.552 -11.143  -3.601  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.427 -11.671  -4.794  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.415 -12.387  -4.597  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.021 -11.420  -3.793  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.092 -11.304  -2.547  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.399 -12.317  -1.425  1.00  0.00           C  
ATOM    240  CE  LYS A  16       0.523 -13.787  -1.853  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.539 -14.412  -0.955  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.221  -8.971  -3.841  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.869 -11.669  -2.677  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.635 -10.709  -4.549  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.895 -12.409  -4.275  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.143 -10.268  -2.154  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.956 -11.431  -2.886  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       1.299 -11.975  -0.871  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.432 -12.255  -0.699  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -0.470 -14.288  -1.758  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       0.799 -13.873  -2.929  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       1.528 -13.962  -0.016  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.413 -15.416  -0.774  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       2.508 -14.284  -1.276  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.025 -11.369  -6.042  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.636 -11.971  -7.269  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.593 -11.010  -8.061  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.416 -11.451  -8.872  1.00  0.00           O  
ATOM    259  CB  ASN A  17       2.494 -12.516  -8.185  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.815 -13.867  -7.893  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.002 -14.827  -8.629  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       1.032 -14.006  -6.855  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.114 -10.897  -6.076  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.226 -12.858  -6.947  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.681 -11.768  -8.223  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.859 -12.569  -9.227  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.704 -13.133  -6.440  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.415 -14.825  -6.963  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.454  -9.688  -7.859  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.537  -8.688  -8.116  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.682  -8.248  -9.618  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.764  -8.329 -10.208  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.827  -9.325  -7.557  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.587  -9.431  -7.372  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.344  -7.777  -7.512  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.743  -9.618  -6.505  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       7.097 -10.234  -8.134  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.687  -8.633  -7.656  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.584  -7.777 -10.235  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.621  -6.861 -11.417  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.037  -5.395 -11.036  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.502  -4.620 -11.880  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.246  -6.980 -12.142  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.745  -8.399 -12.415  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.565  -9.301 -12.694  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.523  -8.626 -12.319  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.707  -8.197  -9.904  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.392  -7.235 -12.126  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.455  -6.492 -11.544  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.268  -6.434 -13.102  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.886  -5.018  -9.754  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.511  -3.785  -9.174  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.538  -2.852  -8.367  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.966  -1.894  -7.713  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.530  -5.760  -9.142  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.360  -4.052  -8.514  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.934  -3.181  -9.996  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.232  -3.170  -8.362  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.154  -2.261  -7.862  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.454  -2.840  -6.579  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.643  -4.007  -6.220  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.072  -2.015  -8.965  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.518  -1.247 -10.225  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.696  -1.581 -10.891  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.682  -0.254 -10.754  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.057  -0.912 -12.063  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.049   0.415 -11.920  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.230   0.092 -12.568  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.623   0.817 -13.663  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.025  -4.109  -8.721  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.581  -1.270  -7.599  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.626  -2.982  -9.267  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.220  -1.470  -8.513  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.329  -2.379 -10.524  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.255  -0.013 -10.280  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.962  -1.169 -12.585  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.399   1.173 -12.338  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.930   0.717 -14.351  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.696  -1.999  -5.852  1.00  0.00           N  
ATOM    320  CA  ILE A  22      -0.266  -2.444  -4.795  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.744  -2.213  -5.275  1.00  0.00           C  
ATOM    322  O   ILE A  22      -2.069  -1.182  -5.874  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.037  -1.767  -3.394  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.508  -1.927  -2.893  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.910  -2.283  -2.272  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       1.728  -1.751  -1.377  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.934  -1.009  -5.981  1.00  0.00           H  
ATOM    328  HA  ILE A  22      -0.148  -3.539  -4.637  1.00  0.00           H  
ATOM    329  HB  ILE A  22      -0.154  -0.682  -3.523  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       1.924  -2.896  -3.233  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.153  -1.175  -3.385  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.981  -2.129  -2.524  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.787  -3.366  -2.084  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.767  -1.760  -1.311  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.301  -0.798  -1.014  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.262  -2.566  -0.794  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       2.803  -1.749  -1.127  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.646  -3.170  -4.997  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -4.113  -3.043  -5.262  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.974  -3.114  -3.950  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.523  -3.604  -2.910  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.483  -4.104  -6.343  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -4.541  -5.558  -5.874  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -3.635  -6.008  -5.141  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -5.493  -6.268  -6.256  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.253  -3.993  -4.526  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.302  -2.045  -5.712  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.479  -3.885  -6.769  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.780  -4.047  -7.194  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.238  -2.650  -4.013  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -7.148  -2.598  -2.825  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.417  -4.048  -2.281  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.757  -4.235  -1.106  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.484  -1.800  -3.130  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.940  -0.824  -1.998  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.676  -2.746  -3.455  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.406  -0.351  -2.064  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.593  -2.567  -4.973  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.640  -2.040  -2.009  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.283  -1.190  -4.034  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.720  -1.263  -1.005  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.321   0.092  -2.025  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -9.461  -3.421  -4.305  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.937  -3.392  -2.596  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.589  -2.198  -3.747  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.647   0.063  -3.062  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -11.115  -1.177  -1.872  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.613   0.434  -1.318  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.309  -5.075  -3.142  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.512  -6.506  -2.756  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.312  -7.121  -1.948  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.498  -7.947  -1.048  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.932  -7.328  -4.019  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.399  -8.807  -3.833  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.873  -9.018  -3.511  1.00  0.00           C  
ATOM    376  OE1 GLU A  25     -10.684  -9.134  -4.452  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.230  -9.081  -2.316  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.987  -4.810  -4.079  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.392  -6.552  -2.082  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.738  -6.773  -4.535  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.099  -7.307  -4.748  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.189  -9.393  -4.743  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.827  -9.299  -3.029  1.00  0.00           H  
ATOM    384  N   GLU A  26      -5.072  -6.727  -2.290  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.845  -7.082  -1.511  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.774  -6.409  -0.093  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.240  -6.982   0.863  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.581  -6.850  -2.404  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.275  -7.866  -3.550  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -1.171  -7.478  -4.525  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.896  -6.270  -4.672  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.555  -8.377  -5.132  1.00  0.00           O  
ATOM    393  H   GLU A  26      -5.056  -6.006  -3.022  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.867  -8.177  -1.330  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.656  -5.839  -2.848  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.692  -6.775  -1.748  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.994  -8.845  -3.129  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -3.178  -8.055  -4.154  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.308  -5.182   0.041  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.937  -4.235   1.140  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.469  -4.722   2.535  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.731  -4.757   3.526  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.445  -2.802   0.776  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.199  -1.652   1.787  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.430  -1.462   2.689  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.964  -1.884   2.674  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.795  -4.852  -0.806  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.835  -4.171   1.231  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.999  -2.531  -0.205  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.531  -2.859   0.563  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.058  -0.705   1.222  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.338  -1.242   2.088  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.651  -2.341   3.317  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.306  -0.588   3.358  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.039  -2.802   3.281  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.042  -1.955   2.062  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -2.804  -1.034   3.363  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.739  -5.163   2.597  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.271  -5.977   3.736  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.365  -7.184   4.174  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.115  -7.399   5.365  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.371  -4.690   1.939  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.446  -5.335   4.622  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.257  -6.400   3.467  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.838  -7.947   3.201  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.963  -9.135   3.454  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.574  -8.777   4.095  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.981  -9.577   4.827  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.875  -9.998   2.152  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.075 -10.927   1.784  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.723 -12.306   1.238  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.099 -13.101   1.970  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -5.093 -12.615   0.087  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.026  -7.605   2.252  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.483  -9.784   4.190  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.692  -9.315   1.301  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.952 -10.608   2.194  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.717 -11.091   2.665  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.724 -10.447   1.033  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.042  -7.578   3.797  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.948  -6.944   4.600  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.406  -6.759   6.092  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.714  -7.161   7.033  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.438  -5.595   3.941  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.297  -5.768   2.573  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.500  -4.793   4.890  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -0.605  -5.802   1.323  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.608  -7.028   3.141  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.070  -7.627   4.617  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.340  -4.976   3.759  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.082  -4.995   2.462  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.859  -6.720   2.571  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.010  -4.553   5.846  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.424  -5.357   5.116  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.795  -3.825   4.448  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.200  -4.887   1.171  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.013  -5.935   0.405  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.304  -6.657   1.351  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.551  -6.085   6.308  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -3.092  -5.785   7.670  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.697  -7.068   8.352  1.00  0.00           C  
ATOM    462  O   LEU A  31      -4.272  -6.984   9.449  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -4.120  -4.611   7.580  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.898  -3.519   6.496  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.544  -2.195   6.934  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.412  -3.272   6.188  1.00  0.00           C  
ATOM    467  H   LEU A  31      -3.009  -5.759   5.450  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.278  -5.438   8.335  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -5.130  -5.046   7.442  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -4.177  -4.104   8.562  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.407  -3.840   5.562  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.159  -1.834   7.905  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.371  -1.396   6.189  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.638  -2.301   7.021  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.837  -3.023   7.099  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.944  -4.150   5.718  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.284  -2.433   5.477  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.540  -8.256   7.742  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.036  -9.547   8.321  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.952 -10.678   8.187  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.326 -11.082   9.173  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.390  -9.789   7.593  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.315 -10.835   8.253  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.663 -10.219   8.673  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.692 -10.606   7.667  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.072 -11.847   7.386  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.611 -12.904   7.995  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.951 -12.020   6.452  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.290  -8.188   6.748  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.259  -9.411   9.401  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.948  -8.829   7.555  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.199 -10.054   6.533  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.468 -11.684   7.556  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.792 -11.255   9.138  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.935 -10.573   9.693  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.567  -9.114   8.745  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -9.148  -9.885   7.100  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.936 -12.701   8.736  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.967 -13.822   7.727  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.290 -11.180   5.980  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.236 -12.981   6.257  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.722 -11.171   6.957  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.184 -12.544   6.702  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.983 -12.969   7.622  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.023 -12.214   7.811  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -1.819 -12.564   5.203  1.00  0.00           C  
ATOM    507  H   ALA A  33      -3.178 -10.632   6.209  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.998 -13.286   6.844  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -2.684 -12.349   4.557  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.024 -11.833   4.960  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.438 -13.560   4.903  1.00  0.00           H  
ATOM    512  N   THR A  34      -1.045 -14.180   8.202  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.076 -14.801   8.974  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.056 -16.367   8.937  1.00  0.00           C  
ATOM    515  O   THR A  34      -0.848 -16.962   9.676  1.00  0.00           O  
ATOM    516  CB  THR A  34       0.117 -14.230  10.430  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -1.137 -14.265  11.105  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.528 -12.749  10.428  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.962 -14.635   8.136  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.038 -14.529   8.494  1.00  0.00           H  
ATOM    521  HB  THR A  34       0.861 -14.807  11.018  1.00  0.00           H  
ATOM    522  HG1 THR A  34      -1.673 -13.583  10.683  1.00  0.00           H  
ATOM    523 HG21 THR A  34       1.461 -12.580   9.860  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.256 -12.111   9.967  1.00  0.00           H  
ATOM    525 HG23 THR A  34       0.684 -12.358  11.449  1.00  0.00           H  
ATOM    526  N   GLY A  35       0.768 -17.038   8.112  1.00  0.00           N  
ATOM    527  CA  GLY A  35       1.078 -18.496   8.256  1.00  0.00           C  
ATOM    528  C   GLY A  35       1.348 -19.256   6.907  1.00  0.00           C  
ATOM    529  O   GLY A  35       1.795 -20.408   6.898  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.020 -16.517   7.264  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       1.953 -18.643   8.918  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       0.234 -19.014   8.748  1.00  0.00           H  
HETATM  533  N   NH2 A  36       1.113 -18.591   5.761  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       0.740 -17.631   5.790  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       1.306 -19.042   4.855  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -16.653  -5.646  11.842  1.00  0.00           C  
HETATM  538  O   ACE B  37     -16.604  -5.045  10.763  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -17.941  -5.591  12.744  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -18.443  -6.553  12.687  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -17.671  -5.336  13.761  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -18.599  -4.812  12.332  1.00  0.00           H  
ATOM    543  N   VAL B  38     -15.591  -6.317  12.323  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -14.183  -6.038  11.899  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.903  -6.809  10.559  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.548  -7.992  10.562  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -13.167  -6.376  13.052  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -13.483  -7.705  13.782  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -11.700  -6.487  12.569  1.00  0.00           C  
ATOM    550  H   VAL B  38     -15.795  -6.852  13.175  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -14.061  -4.953  11.699  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -13.218  -5.558  13.801  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -13.545  -8.563  13.081  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -12.730  -7.970  14.547  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -14.454  -7.664  14.310  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -11.348  -5.557  12.092  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -11.004  -6.709  13.399  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -11.586  -7.297  11.823  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.115  -6.148   9.407  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.137  -6.817   8.068  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.601  -5.827   6.972  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.262  -4.674   7.259  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.570  -7.360   7.750  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -16.448  -7.375   8.872  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -15.511  -8.818   7.269  1.00  0.00           C  
ATOM    566  H   THR B  39     -14.008  -5.130   9.492  1.00  0.00           H  
ATOM    567  HA  THR B  39     -13.461  -7.698   8.091  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.017  -6.736   6.948  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.607  -6.448   9.084  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -15.053  -9.484   8.012  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -16.519  -9.214   7.039  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -14.918  -8.909   6.334  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.562  -6.270   5.702  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -12.779  -5.607   4.613  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.398  -4.251   4.118  1.00  0.00           C  
ATOM    576  O   GLU B  40     -12.772  -3.495   3.367  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -12.496  -6.645   3.476  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -13.689  -7.464   2.891  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.603  -7.828   1.414  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -12.894  -7.128   0.662  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -14.219  -8.831   0.999  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.212  -7.040   5.509  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -11.779  -5.356   5.023  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -11.999  -6.112   2.643  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -11.718  -7.351   3.828  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.812  -8.410   3.442  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.639  -6.921   3.027  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.629  -3.932   4.559  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.249  -2.584   4.358  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.555  -1.438   5.179  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.355  -0.324   4.682  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.795  -2.689   4.568  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.352  -2.795   6.023  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.793  -3.268   6.166  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.715  -2.437   6.037  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.015  -4.474   6.401  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.198  -4.749   4.811  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.126  -2.314   3.289  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.267  -1.815   4.079  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.175  -3.547   3.979  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -16.733  -3.484   6.621  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.287  -1.822   6.537  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.162  -1.723   6.433  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.235  -0.852   7.223  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.864  -0.611   6.496  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.402   0.527   6.356  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.117  -1.472   8.649  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.356  -1.366   9.538  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -15.468  -1.123   9.023  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -14.220  -1.528  10.767  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.348  -2.694   6.712  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.710   0.146   7.344  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.888  -2.551   8.579  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.265  -1.027   9.194  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.194  -1.693   6.055  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.984  -1.604   5.178  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.303  -0.746   3.900  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.481   0.058   3.448  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.392  -3.032   4.825  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.629  -3.734   5.994  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.445  -2.989   3.591  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.487  -4.601   6.937  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.663  -2.580   6.275  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.179  -1.069   5.729  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.259  -3.673   4.562  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.779  -4.321   5.595  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.147  -2.971   6.634  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -8.951  -2.605   2.684  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.567  -2.339   3.763  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.065  -3.988   3.310  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.329  -4.026   7.364  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.910  -5.488   6.433  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.885  -4.973   7.790  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.493  -0.937   3.303  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.928  -0.189   2.082  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.092   1.357   2.312  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.749   2.176   1.452  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.182  -0.890   1.464  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -12.983  -1.860   0.257  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -13.833  -1.590  -0.978  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.133  -0.413  -1.262  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.193  -2.555  -1.684  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.170  -1.442   3.887  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.133  -0.303   1.316  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.697  -1.444   2.272  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.918  -0.113   1.178  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -11.932  -1.848  -0.076  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.183  -2.902   0.556  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.560   1.754   3.509  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.717   3.186   3.914  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.344   3.878   4.237  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.205   5.103   4.148  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.758   3.229   5.074  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.221   3.030   4.679  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.501   2.362   3.660  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.106   3.523   5.406  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.724   0.984   4.167  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.161   3.745   3.062  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.537   2.441   5.816  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.680   4.183   5.626  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.341   3.092   4.671  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.973   3.610   4.989  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.091   3.885   3.720  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.386   4.896   3.633  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.279   2.616   5.985  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.879   2.967   6.546  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.746   2.508   8.005  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.733   2.365   5.718  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.652   2.146   4.936  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.040   4.590   5.503  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.990   2.467   6.825  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.233   1.620   5.498  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.756   4.072   6.543  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.544   2.910   8.654  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -6.785   1.402   8.067  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.772   2.806   8.433  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.038   2.250   4.658  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.818   2.981   5.742  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.475   1.349   6.068  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.113   2.966   2.737  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.543   3.211   1.374  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.287   4.374   0.622  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.722   5.034  -0.257  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.588   1.892   0.557  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.347   1.621  -0.312  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.512   2.449  -1.901  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.359   1.441  -2.843  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.318   2.016   3.069  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.470   3.484   1.472  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.763   1.033   1.237  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.468   1.905  -0.114  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.418   1.957   0.183  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.226   0.535  -0.503  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.370   1.398  -2.355  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.747   0.406  -2.915  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.241   1.831  -3.867  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.576   4.591   0.938  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.407   5.672   0.320  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.255   7.004   1.142  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.417   8.106   0.609  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.871   5.133   0.198  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.116   3.946  -0.780  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.408   4.351  -2.254  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.771   3.895  -2.821  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -13.872   4.242  -4.267  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.006   3.821   1.465  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.044   5.877  -0.712  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.173   4.807   1.216  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.565   5.973  -0.011  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -11.279   3.223  -0.712  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.982   3.363  -0.407  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -12.363   5.459  -2.311  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.579   4.042  -2.925  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.930   2.809  -2.645  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.594   4.388  -2.265  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -13.201   4.977  -4.556  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -13.595   3.489  -4.933  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.786   4.589  -4.592  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.008   6.898   2.466  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.618   8.078   3.305  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.200   8.642   2.926  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.035   9.837   2.656  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.778   7.680   4.803  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.629   8.809   5.823  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.845   9.744   5.565  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.263   8.756   6.900  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.874   5.929   2.773  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.347   8.894   3.110  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.778   7.245   4.979  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.060   6.883   5.068  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.162   7.787   2.963  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.741   8.211   2.759  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.407   8.526   1.257  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.508   9.317   0.952  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.811   7.086   3.309  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.569   7.602   3.807  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.440   6.800   2.897  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.553   9.125   3.359  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.327   6.533   4.118  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.613   6.333   2.521  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.542   8.531   3.531  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.134   7.900   0.314  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.165   8.332  -1.120  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.067   9.597  -1.352  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.919   9.938  -0.524  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.557   7.086  -1.972  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.071   7.077  -3.422  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.792   7.567  -4.318  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -4.969   6.552  -3.676  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.458   6.967   0.597  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.134   8.618  -1.422  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.152   6.166  -1.513  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.654   6.953  -1.978  1.00  0.00           H  
ATOM    754  N   LYS B  52      -6.903  10.276  -2.501  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.587  11.576  -2.794  1.00  0.00           C  
ATOM    756  C   LYS B  52      -8.053  11.608  -4.296  1.00  0.00           C  
ATOM    757  O   LYS B  52      -9.249  11.688  -4.595  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.617  12.730  -2.378  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.443  12.370  -1.420  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.117  11.961  -2.122  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.017  13.045  -2.169  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.066  13.777  -3.468  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.481   9.718  -3.253  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -8.497  11.665  -2.163  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -6.181  13.130  -3.318  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -7.200  13.589  -1.989  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -5.285  13.191  -0.692  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -5.765  11.526  -0.777  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.710  11.081  -1.581  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.311  11.553  -3.136  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.107  13.742  -1.300  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.013  12.570  -2.032  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -3.346  13.228  -4.293  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -3.723  14.578  -3.457  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.193  14.278  -3.737  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.102  11.500  -5.241  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -7.384  11.610  -6.707  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.159  10.375  -7.291  1.00  0.00           C  
ATOM    779  O   ASN B  53      -8.483  10.336  -8.486  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -6.026  11.853  -7.439  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.918  10.835  -7.158  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -5.057   9.964  -6.307  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.823  10.884  -7.872  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.147  11.592  -4.874  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -8.026  12.500  -6.880  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -6.178  11.890  -8.534  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -5.638  12.857  -7.189  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -3.664  11.761  -8.377  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.082  10.263  -7.521  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.400   9.335  -6.475  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -9.070   8.073  -6.921  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.260   7.295  -8.018  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.821   6.807  -9.005  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.513   8.435  -7.396  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -11.529   8.741  -6.293  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -12.706   8.958  -6.558  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -11.132   8.720  -5.047  1.00  0.00           N  
ATOM    798  H   ASN B  54      -8.249   9.536  -5.480  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -9.162   7.390  -6.050  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -10.492   9.301  -8.083  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.921   7.615  -8.015  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -10.123   8.804  -4.896  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -11.858   9.026  -4.385  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.932   7.176  -7.841  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -6.112   6.067  -8.420  1.00  0.00           C  
ATOM    806  C   ASP B  55      -6.298   4.711  -7.646  1.00  0.00           C  
ATOM    807  O   ASP B  55      -5.397   4.250  -6.937  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -4.640   6.571  -8.508  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -3.800   6.014  -9.657  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.361   5.648 -10.712  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -2.564   5.936  -9.507  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.550   7.811  -7.130  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -6.453   5.885  -9.462  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.618   7.670  -8.624  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -4.106   6.366  -7.563  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.500   4.112  -7.732  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.861   2.859  -6.995  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.844   1.669  -7.138  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.981   0.633  -6.470  1.00  0.00           O  
ATOM    820  H   GLY B  56      -8.063   4.439  -8.528  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.992   3.071  -5.916  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.837   2.484  -7.354  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.813   1.810  -7.989  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.527   1.056  -7.858  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.282   1.964  -7.551  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.154   3.076  -8.075  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.337   0.217  -9.154  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -5.456   0.410 -10.205  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -6.745  -0.352  -9.860  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -7.741  -0.026 -10.918  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -8.412  -0.866 -11.686  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -8.327  -2.157 -11.580  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -9.195  -0.382 -12.590  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.928   2.573  -8.666  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.615   0.336  -7.018  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.363   0.479  -9.617  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.251  -0.857  -8.886  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.687   1.493 -10.306  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.089   0.100 -11.204  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -6.542  -1.434  -9.728  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -7.126  -0.005  -8.877  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -7.903   0.981 -11.181  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -7.683  -2.462 -10.852  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -8.919  -2.718 -12.192  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -9.288   0.664 -12.576  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -9.776  -1.011 -13.136  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.365   1.488  -6.690  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.274   2.318  -6.085  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.118   1.905  -6.679  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.438   0.717  -6.803  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.313   2.266  -4.500  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.541   3.002  -3.870  1.00  0.00           C  
ATOM    853  CG2 ILE B  58      -0.018   2.834  -3.849  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.657   2.938  -2.335  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.620   0.583  -6.277  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.441   3.383  -6.355  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.384   1.195  -4.222  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.570   4.053  -4.221  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.475   2.565  -4.272  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       0.891   2.308  -4.200  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.128   3.906  -4.076  1.00  0.00           H  
ATOM    862 HG23 ILE B  58      -0.015   2.727  -2.751  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.650   1.892  -1.970  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.826   3.467  -1.834  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.595   3.402  -1.990  1.00  0.00           H  
ATOM    866  N   ASP B  59       0.967   2.891  -7.031  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.422   2.676  -7.313  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.350   3.185  -6.154  1.00  0.00           C  
ATOM    869  O   ASP B  59       2.884   3.809  -5.189  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.722   3.303  -8.710  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.683   4.828  -8.793  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       1.777   5.438  -8.191  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.541   5.431  -9.475  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.488   3.748  -7.335  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.601   1.584  -7.409  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.731   3.009  -9.053  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.026   2.897  -9.465  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.675   2.975  -6.261  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.652   3.172  -5.145  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.722   4.670  -4.677  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.013   4.970  -3.513  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.053   2.636  -5.588  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.174   2.532  -4.526  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.385   3.534  -3.572  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       8.991   1.393  -4.505  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.403   3.407  -2.627  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.021   1.277  -3.576  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.227   2.285  -2.637  1.00  0.00           C  
ATOM    889  H   PHE B  60       4.972   2.674  -7.197  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.337   2.579  -4.261  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       6.906   1.651  -6.075  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.425   3.268  -6.413  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.746   4.405  -3.554  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       8.815   0.585  -5.201  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.560   4.186  -1.894  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      10.637   0.388  -3.568  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.051   2.205  -1.940  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.367   5.623  -5.558  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.047   7.028  -5.158  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.062   7.063  -3.922  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.400   7.260  -2.756  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.408   7.735  -6.398  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.409   8.879  -6.127  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.830   9.902  -5.553  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.227   8.761  -6.512  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.016   5.242  -6.449  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.980   7.554  -4.879  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.180   8.185  -7.024  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       3.898   6.989  -7.040  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.740   6.924  -4.267  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.634   6.620  -3.313  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.105   5.867  -2.019  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.664   6.197  -0.904  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.457   5.921  -4.074  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.267   6.699  -5.218  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.586   7.370  -4.853  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.813   7.650  -3.658  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.395   7.640  -5.764  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.627   6.817  -5.307  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.209   7.588  -2.968  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.840   4.970  -4.491  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.297   5.592  -3.333  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.388   7.489  -5.619  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.478   6.033  -6.071  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.038   4.907  -2.145  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.595   4.162  -0.969  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.317   5.124   0.043  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.104   5.063   1.258  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.558   3.043  -1.479  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.110   2.037  -0.440  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.417   0.880  -0.071  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.367   2.291   0.137  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.957   0.004   0.870  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.905   1.412   1.072  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.197   0.273   1.444  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.518   4.900  -3.060  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.771   3.666  -0.416  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.057   2.525  -2.325  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.428   3.516  -1.964  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.496   0.615  -0.568  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.969   3.128  -0.190  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.446  -0.919   1.110  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.909   1.576   1.444  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.639  -0.427   2.139  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.214   5.988  -0.474  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.990   6.983   0.330  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.049   7.942   1.144  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.378   8.357   2.264  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.964   7.760  -0.613  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.250   7.024  -1.076  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.809   7.677  -2.350  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.351   7.003  -0.002  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.495   5.740  -1.438  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.620   6.461   1.078  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.391   8.076  -1.508  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.262   8.712  -0.136  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.983   5.975  -1.333  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.994   8.760  -2.236  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.756   7.208  -2.675  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.103   7.548  -3.195  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.605   8.017   0.358  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.050   6.398   0.873  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.282   6.547  -0.387  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.857   8.265   0.609  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.918   9.249   1.235  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.823   8.483   2.064  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.371   8.958   3.114  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.428  10.103   0.022  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.634   9.410  -1.112  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.259  10.451  -2.198  1.00  0.00           C  
ATOM    971  CE  LYS B  65       2.422  11.190  -2.880  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       2.518  12.567  -2.294  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.755   7.989  -0.374  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.460   9.926   1.929  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.758  10.889   0.430  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       3.286  10.666  -0.401  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.229   8.573  -1.529  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.716   8.959  -0.686  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       0.718   9.901  -2.990  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.524  11.170  -1.777  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       3.370  10.616  -2.765  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       2.234  11.235  -3.978  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.617  13.055  -2.199  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       2.981  12.629  -1.377  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       3.057  13.218  -2.895  1.00  0.00           H  
ATOM    986  N   MET B  66       1.346   7.328   1.566  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.523   6.369   2.371  1.00  0.00           C  
ATOM    988  C   MET B  66       1.217   5.869   3.689  1.00  0.00           C  
ATOM    989  O   MET B  66       0.554   5.539   4.679  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.147   5.169   1.451  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.925   4.203   2.005  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.333   2.954   0.776  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.221   2.046   0.795  1.00  0.00           C  
ATOM    994  H   MET B  66       1.372   7.278   0.541  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.429   6.866   2.655  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.159   5.541   0.453  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.058   4.569   1.254  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.566   3.703   2.924  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.851   4.745   2.282  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.426   1.640   1.803  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.188   1.200   0.086  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       1.062   2.704   0.509  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.560   5.818   3.700  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.382   5.610   4.933  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.439   6.927   5.788  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.877   7.008   6.885  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.819   5.156   4.546  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.032   3.630   4.460  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.762   3.240   4.776  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.610   1.478   5.115  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.984   5.828   2.765  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.933   4.815   5.565  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.120   5.636   3.594  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.533   5.554   5.295  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       4.398   3.108   5.201  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       4.738   3.243   3.464  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       5.575   1.230   5.415  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       6.860   0.891   4.214  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.293   1.170   5.928  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.153   7.952   5.289  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.386   9.243   6.009  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.175  10.518   5.115  1.00  0.00           C  
ATOM   1023  O   GLU B  68       5.051  11.383   5.012  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.768   9.183   6.740  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.906   8.311   6.120  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.990   7.828   7.076  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.671   7.529   8.245  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.158   7.704   6.654  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.393   7.842   4.297  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       3.637   9.311   6.823  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.144  10.218   6.848  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       5.602   8.861   7.786  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.483   7.411   5.644  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.420   8.857   5.311  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.999  10.637   4.472  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.460  11.946   3.980  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.477  12.676   4.966  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.619  13.462   4.549  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.392   9.815   4.567  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       3.288  12.639   3.739  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.905  11.793   3.035  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.595  12.402   6.277  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       1.102  13.304   7.364  1.00  0.00           C  
ATOM   1044  C   VAL B  70       2.125  14.483   7.537  1.00  0.00           C  
ATOM   1045  O   VAL B  70       3.342  14.273   7.602  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       0.828  12.499   8.687  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       2.036  12.477   9.657  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -0.371  13.042   9.504  1.00  0.00           C  
ATOM   1049  H   VAL B  70       2.145  11.560   6.480  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       0.124  13.743   7.071  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       0.601  11.450   8.407  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       2.359  13.495   9.942  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       1.818  11.925  10.588  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       2.915  11.973   9.206  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -1.303  13.038   8.900  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -0.600  12.415  10.385  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -0.222  14.080   9.851  1.00  0.00           H  
ATOM   1058  N   GLN B  71       1.628  15.731   7.612  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       2.466  16.961   7.448  1.00  0.00           C  
ATOM   1060  C   GLN B  71       3.618  17.034   8.515  1.00  0.00           C  
ATOM   1061  O   GLN B  71       3.389  17.365   9.683  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       1.508  18.184   7.440  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       0.089  17.880   6.877  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       0.030  17.073   5.579  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       1.032  16.619   5.041  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -1.139  16.865   5.030  1.00  0.00           N  
ATOM   1067  H   GLN B  71       0.692  15.776   8.031  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       2.935  16.931   6.442  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       1.397  18.572   8.473  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       1.970  19.011   6.865  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -0.486  17.314   7.634  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -0.485  18.814   6.726  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -1.939  17.199   5.570  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -1.115  16.252   4.212  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       4.871  16.788   8.092  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       5.040  16.513   7.114  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       5.662  16.874   8.746  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1      18.662  10.616  -1.095  1.00  0.00           C  
HETATM    2  O   ACE A   1      19.540   9.821  -1.446  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      18.734  12.135  -1.499  1.00  0.00           C  
HETATM    4  H1  ACE A   1      17.910  12.361  -2.166  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.733  12.762  -0.617  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.682  12.274  -2.050  1.00  0.00           H  
ATOM      7  N   LYS A   2      17.645  10.236  -0.301  1.00  0.00           N  
ATOM      8  CA  LYS A   2      17.691   9.015   0.565  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.454   7.728  -0.306  1.00  0.00           C  
ATOM     10  O   LYS A   2      16.637   7.725  -1.234  1.00  0.00           O  
ATOM     11  CB  LYS A   2      16.682   9.143   1.751  1.00  0.00           C  
ATOM     12  CG  LYS A   2      16.328   7.828   2.507  1.00  0.00           C  
ATOM     13  CD  LYS A   2      15.914   8.025   3.983  1.00  0.00           C  
ATOM     14  CE  LYS A   2      16.356   6.832   4.850  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      16.470   7.271   6.268  1.00  0.00           N  
ATOM     16  H   LYS A   2      16.949  10.974  -0.143  1.00  0.00           H  
ATOM     17  HA  LYS A   2      18.711   8.939   1.003  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      17.140   9.835   2.486  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      15.769   9.671   1.411  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      15.518   7.284   1.977  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      17.190   7.134   2.455  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      16.338   8.973   4.368  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      14.809   8.148   4.059  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      15.595   6.019   4.752  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      17.308   6.390   4.482  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      15.681   7.919   6.529  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      16.297   6.556   6.990  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      17.295   7.809   6.545  1.00  0.00           H  
ATOM     29  N   SER A   3      18.220   6.654  -0.046  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.077   5.347  -0.763  1.00  0.00           C  
ATOM     31  C   SER A   3      16.577   4.899  -0.900  1.00  0.00           C  
ATOM     32  O   SER A   3      15.813   4.909   0.071  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.990   4.341  -0.023  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.397   3.249  -0.853  1.00  0.00           O  
ATOM     35  H   SER A   3      18.741   6.724   0.836  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.481   5.443  -1.791  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.891   4.865   0.351  1.00  0.00           H  
ATOM     38  HB3 SER A   3      18.504   3.948   0.889  1.00  0.00           H  
ATOM     39  HG  SER A   3      19.792   3.654  -1.662  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.150   4.527  -2.121  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.879   3.770  -2.355  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.101   2.215  -2.360  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.158   1.444  -2.608  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.066   4.345  -3.554  1.00  0.00           C  
ATOM     45  CG  GLU A   4      13.049   5.508  -3.351  1.00  0.00           C  
ATOM     46  CD  GLU A   4      13.564   6.832  -3.881  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      14.585   7.326  -3.360  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.087   7.318  -4.925  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.878   4.577  -2.843  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.214   3.945  -1.484  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.777   4.651  -4.346  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.533   3.479  -3.982  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      12.097   5.294  -3.864  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      12.793   5.632  -2.283  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.310   1.727  -2.028  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.744   0.332  -2.362  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.960  -0.781  -1.580  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.480  -1.759  -2.164  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.301   0.234  -2.249  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.937  -1.112  -1.778  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.428  -2.051  -2.872  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      18.593  -2.599  -3.621  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.651  -2.281  -2.964  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.992   2.445  -1.757  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.527   0.164  -3.438  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.733   0.496  -3.233  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.660   1.048  -1.587  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.800  -0.918  -1.119  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.224  -1.687  -1.165  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.773  -0.597  -0.261  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.068  -1.584   0.617  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.507  -1.590   0.442  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.879  -2.647   0.315  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.557  -1.403   2.092  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.697  -0.540   3.069  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.267  -0.326   4.466  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.092   0.593   4.644  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.867  -1.050   5.401  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.360   0.145   0.137  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.414  -2.598   0.326  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.681  -2.409   2.537  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.589  -1.001   2.076  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      14.522   0.461   2.643  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      13.695  -0.981   3.201  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.879  -0.401   0.448  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.445  -0.219   0.061  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.184  -0.650  -1.427  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.088  -1.101  -1.781  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.015   1.256   0.332  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.857   1.708   1.809  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.378   1.973   2.131  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.411   0.682   2.813  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.515   0.400   0.531  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.797  -0.862   0.689  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.744   1.924  -0.170  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.061   1.457  -0.191  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.400   2.668   1.945  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       8.958   2.761   1.477  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.749   1.071   2.005  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       9.243   2.328   3.169  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.957  -0.319   2.691  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.507   0.568   2.706  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      11.241   1.000   3.858  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.209  -0.555  -2.294  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.158  -1.099  -3.688  1.00  0.00           C  
ATOM    106  C   ALA A   8      11.988  -2.658  -3.778  1.00  0.00           C  
ATOM    107  O   ALA A   8      10.980  -3.167  -4.280  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.448  -0.602  -4.372  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.920   0.133  -2.016  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.309  -0.633  -4.230  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.365  -0.938  -3.852  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.521  -0.962  -5.413  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.496   0.504  -4.426  1.00  0.00           H  
ATOM    114  N   ASN A   9      12.976  -3.420  -3.273  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.803  -4.865  -2.923  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.414  -5.182  -2.262  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.578  -5.889  -2.834  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.000  -5.285  -2.013  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.398  -4.951  -2.542  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.256  -4.472  -1.809  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.653  -5.148  -3.809  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.908  -3.001  -3.367  1.00  0.00           H  
ATOM    123  HA  ASN A   9      12.858  -5.469  -3.854  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      13.903  -4.831  -1.010  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.960  -6.372  -1.818  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      14.998  -5.760  -4.303  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.650  -5.041  -4.042  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.157  -4.629  -1.063  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.889  -4.859  -0.303  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.573  -4.567  -1.112  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.535  -5.202  -0.895  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.009  -3.991   0.968  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.812  -3.882  -0.802  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.852  -5.916   0.034  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.941  -4.239   1.539  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.053  -2.909   0.751  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.173  -4.151   1.668  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.622  -3.613  -2.059  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.458  -3.252  -2.929  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.200  -4.325  -4.046  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.054  -4.672  -4.352  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.698  -1.828  -3.533  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.621  -1.246  -4.474  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.256  -1.398  -4.197  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.006  -0.551  -5.626  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.301  -0.771  -4.998  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.053   0.085  -6.418  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.701  -0.024  -6.102  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.431  -2.984  -1.968  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.533  -3.192  -2.321  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.897  -1.130  -2.694  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.659  -1.847  -4.073  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       4.932  -1.963  -3.335  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.051  -0.452  -5.884  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.251  -0.851  -4.754  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.358   0.660  -7.281  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       3.971   0.515  -6.690  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.276  -4.869  -4.643  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.195  -6.001  -5.619  1.00  0.00           C  
ATOM    160  C   ARG A  12       7.946  -7.390  -4.927  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.334  -8.293  -5.507  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.467  -6.001  -6.520  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.775  -6.405  -5.791  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.841  -6.973  -6.740  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.749  -7.841  -5.939  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      14.024  -8.083  -6.208  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      14.659  -7.560  -7.220  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      14.671  -8.881  -5.421  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.132  -4.313  -4.532  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.327  -5.808  -6.284  1.00  0.00           H  
ATOM    171  HB2 ARG A  12       9.298  -6.694  -7.370  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.584  -5.001  -6.984  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.174  -5.514  -5.259  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.545  -7.146  -4.998  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.349  -7.539  -7.561  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.403  -6.139  -7.215  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.391  -8.337  -5.114  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      14.087  -6.933  -7.790  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      15.645  -7.787  -7.356  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      14.142  -9.272  -4.638  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      15.655  -9.056  -5.635  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.449  -7.568  -3.694  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.217  -8.792  -2.864  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.697  -8.913  -2.483  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.096  -9.989  -2.564  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.175  -8.824  -1.603  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.689  -9.035  -1.932  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.755  -9.910  -0.570  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.165 -10.499  -2.009  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.901  -6.739  -3.293  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.468  -9.693  -3.465  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.077  -7.835  -1.110  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.956  -8.492  -2.860  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.309  -8.552  -1.154  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.726  -9.764  -0.196  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.808 -10.931  -0.992  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.392  -9.906   0.334  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.964 -11.043  -1.067  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.661 -11.057  -2.822  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.247 -10.560  -2.199  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.060  -7.781  -2.127  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.594  -7.720  -1.832  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.762  -8.139  -3.097  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.049  -9.149  -3.090  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.224  -6.275  -1.372  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.685  -5.840   0.033  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.095  -6.798   0.964  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.692  -4.488   0.395  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.506  -6.413   2.238  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       5.106  -4.102   1.667  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.512  -5.064   2.588  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.602  -6.930  -2.322  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.337  -8.418  -1.009  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.584  -5.548  -2.127  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.123  -6.159  -1.424  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.085  -7.847   0.701  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.369  -3.734  -0.310  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.795  -7.163   2.958  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.101  -3.055   1.941  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.842  -4.759   3.569  1.00  0.00           H  
ATOM    221  N   ASP A  15       3.894  -7.386  -4.203  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.259  -7.729  -5.516  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.850  -9.036  -6.154  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.857  -9.002  -6.870  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.355  -6.460  -6.418  1.00  0.00           C  
ATOM    226  CG  ASP A  15       2.762  -6.570  -7.822  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       1.763  -7.299  -7.990  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.281  -5.936  -8.765  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.248  -6.438  -4.016  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.178  -7.920  -5.343  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       2.838  -5.613  -5.930  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.410  -6.140  -6.509  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.257 -10.203  -5.842  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.913 -11.535  -6.035  1.00  0.00           C  
ATOM    235  C   LYS A  16       4.135 -11.784  -7.570  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.055 -12.502  -7.977  1.00  0.00           O  
ATOM    237  CB  LYS A  16       3.092 -12.675  -5.340  1.00  0.00           C  
ATOM    238  CG  LYS A  16       3.631 -13.255  -3.997  1.00  0.00           C  
ATOM    239  CD  LYS A  16       4.647 -14.404  -4.159  1.00  0.00           C  
ATOM    240  CE  LYS A  16       4.093 -15.730  -4.699  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       3.576 -16.490  -3.522  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.243 -10.124  -5.703  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.907 -11.496  -5.542  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       2.073 -12.292  -5.139  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.926 -13.491  -6.071  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       4.073 -12.432  -3.400  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       2.764 -13.607  -3.401  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       5.504 -14.040  -4.767  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       5.067 -14.606  -3.156  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       3.284 -15.523  -5.439  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       4.872 -16.296  -5.259  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       3.216 -15.890  -2.768  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       2.754 -17.071  -3.790  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       4.240 -17.146  -3.092  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.295 -11.174  -8.425  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.435 -11.256  -9.913  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.400 -10.186 -10.538  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.232 -10.497 -11.398  1.00  0.00           O  
ATOM    259  CB  ASN A  17       2.014 -11.184 -10.559  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.036 -12.370 -10.463  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       1.451 -13.502 -10.253  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.252 -12.181 -10.597  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.418 -10.865  -7.990  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.836 -12.266 -10.156  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.478 -10.312 -10.142  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.114 -10.949 -11.634  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.517 -11.294 -11.027  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.734 -13.063 -10.825  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.263  -8.912 -10.130  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.355  -7.892 -10.221  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.554  -7.269 -11.649  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.584  -7.474 -12.301  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.623  -8.601  -9.699  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.426  -8.749  -9.558  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.140  -7.062  -9.517  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.501  -9.023  -8.696  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.913  -9.432 -10.376  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.487  -7.907  -9.681  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.566  -6.494 -12.131  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.750  -5.490 -13.225  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.278  -4.108 -12.699  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.929  -3.351 -13.430  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.410  -5.418 -14.019  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.502  -6.644 -13.929  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.720  -7.603 -14.696  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.565  -6.660 -13.102  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.674  -6.596 -11.633  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.520  -5.876 -13.929  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.802  -4.566 -13.665  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.606  -5.215 -15.087  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.044  -3.796 -11.411  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.339  -2.450 -10.825  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.386  -1.998  -9.661  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.725  -1.113  -8.865  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.473  -4.487 -10.911  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.382  -2.411 -10.451  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.267  -1.676 -11.612  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.163  -2.556  -9.597  1.00  0.00           N  
ATOM    299  CA  TYR A  21       1.987  -1.896  -8.948  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.464  -2.722  -7.717  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.705  -3.930  -7.607  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.815  -1.708  -9.968  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.075  -0.804 -11.189  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.164  -1.081 -12.028  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.256   0.290 -11.468  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.440  -0.247 -13.110  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.533   1.119 -12.557  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.631   0.846 -13.373  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.893   1.635 -14.463  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.053  -3.380 -10.199  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.268  -0.885  -8.583  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.472  -2.702 -10.317  1.00  0.00           H  
ATOM    313  HB3 TYR A  21      -0.064  -1.308  -9.425  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.821  -1.909 -11.819  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.576   0.532 -10.818  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.308  -0.432 -13.729  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -0.077   1.983 -12.757  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.299   1.347 -15.188  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.790  -2.059  -6.760  1.00  0.00           N  
ATOM    320  CA  ILE A  22      -0.145  -2.713  -5.792  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.636  -2.410  -6.187  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.945  -1.364  -6.767  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.186  -2.320  -4.292  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.710  -2.240  -3.954  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.481  -3.285  -3.269  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.110  -2.683  -2.533  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.957  -1.046  -6.755  1.00  0.00           H  
ATOM    328  HA  ILE A  22      -0.016  -3.816  -5.854  1.00  0.00           H  
ATOM    329  HB  ILE A  22      -0.243  -1.310  -4.132  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.298  -2.795  -4.712  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.060  -1.196  -4.060  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.584  -3.333  -3.397  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.111  -4.322  -3.367  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.331  -2.975  -2.221  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.519  -2.154  -1.762  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.960  -3.767  -2.380  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.176  -2.473  -2.334  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.571  -3.301  -5.812  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -4.044  -3.076  -5.963  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.788  -2.993  -4.582  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.247  -3.366  -3.535  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.585  -4.172  -6.931  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.971  -5.565  -6.788  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -3.718  -5.988  -5.643  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.770  -6.259  -7.808  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.194  -4.241  -5.635  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.201  -2.097  -6.466  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.672  -4.306  -6.788  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -4.464  -3.851  -7.981  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.059  -2.545  -4.590  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.918  -2.500  -3.365  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.162  -3.953  -2.817  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.440  -4.147  -1.626  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.266  -1.702  -3.610  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.769  -0.871  -2.386  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.427  -2.631  -4.068  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.262  -0.484  -2.401  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.456  -2.464  -5.534  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.376  -1.945  -2.568  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.060  -0.989  -4.434  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.515  -1.390  -1.441  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.207   0.080  -2.325  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -9.178  -3.200  -4.983  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.691  -3.375  -3.293  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.347  -2.073  -4.317  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.536   0.010  -3.352  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.918  -1.366  -2.288  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.509   0.211  -1.580  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.103  -4.974  -3.689  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.253  -6.410  -3.293  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.015  -6.984  -2.514  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.148  -7.847  -1.639  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.681  -7.249  -4.541  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -9.162  -7.166  -5.032  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.493  -6.038  -6.001  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -8.569  -5.520  -6.661  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.680  -5.669  -6.120  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.813  -4.705  -4.635  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.113  -6.479  -2.596  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.021  -6.969  -5.385  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.426  -8.311  -4.359  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.454  -8.105  -5.530  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -9.850  -7.060  -4.177  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.803  -6.506  -2.847  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.536  -6.868  -2.139  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.316  -6.096  -0.789  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.688  -6.603   0.146  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.338  -6.776  -3.142  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.194  -7.873  -4.244  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -1.280  -7.542  -5.416  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.287  -6.811  -5.223  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -1.570  -7.981  -6.548  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.820  -5.842  -3.629  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.597  -7.944  -1.870  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.385  -5.788  -3.640  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.395  -6.726  -2.564  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.816  -8.810  -3.804  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -3.178  -8.127  -4.672  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.857  -4.869  -0.680  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.482  -3.891   0.389  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.914  -4.388   1.814  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.132  -4.355   2.771  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.085  -2.491   0.039  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -3.876  -1.324   1.039  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.608  -0.013   0.281  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.073  -1.119   1.982  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.363  -4.566  -1.525  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.382  -3.766   0.422  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.687  -2.199  -0.957  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.172  -2.614  -0.140  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.973  -1.538   1.651  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -2.718  -0.104  -0.376  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -4.456   0.308  -0.348  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.371   0.813   0.980  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.008  -0.885   1.443  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.253  -2.023   2.600  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.880  -0.298   2.697  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.146  -4.914   1.941  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.711  -5.379   3.249  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.167  -6.764   3.755  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.876  -6.943   4.943  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.754  -4.739   1.132  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.529  -4.625   4.039  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.810  -5.479   3.170  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.975  -7.728   2.837  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.360  -9.056   3.152  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.864  -8.969   3.623  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.453  -9.637   4.578  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.611 -10.036   1.959  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -6.006 -10.725   1.832  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -6.238 -11.563   0.580  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -5.260 -11.852  -0.139  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -7.402 -11.904   0.286  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.067  -7.398   1.869  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.925  -9.494   4.001  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.408  -9.489   1.018  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.827 -10.819   1.973  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -6.185 -11.390   2.693  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -6.815  -9.978   1.865  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.062  -8.098   2.985  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.727  -7.673   3.516  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.874  -7.127   4.982  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.404  -7.736   5.950  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.005  -6.647   2.547  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.622  -7.283   1.265  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.108  -5.836   3.272  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.691  -8.368   1.503  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.539  -7.564   2.249  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.061  -8.563   3.570  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.783  -5.929   2.217  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.176  -7.667   0.600  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.114  -6.496   0.662  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.716  -5.283   4.139  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.921  -6.495   3.632  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.558  -5.078   2.607  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.326  -9.246   2.062  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.077  -8.751   0.530  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.565  -7.964   2.045  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.562  -5.983   5.148  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.522  -5.166   6.400  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.213  -5.908   7.601  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.016  -5.558   8.769  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.150  -3.761   6.138  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.681  -3.685   5.897  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.425  -3.543   7.235  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -4.087  -2.523   4.974  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.112  -5.710   4.325  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.471  -4.992   6.706  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -1.889  -3.103   6.992  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -1.643  -3.294   5.273  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.016  -4.639   5.436  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.098  -2.658   7.811  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -5.517  -3.455   7.082  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.273  -4.434   7.866  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -3.713  -1.551   5.346  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -3.708  -2.666   3.952  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -5.188  -2.443   4.890  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.034  -6.933   7.310  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.838  -7.659   8.344  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.203  -9.062   8.662  1.00  0.00           C  
ATOM    481  O   ARG A  32      -3.389  -9.618   9.750  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.283  -7.663   7.766  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.406  -7.888   8.802  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.958  -9.325   8.741  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.674  -9.996  10.042  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -7.500 -10.052  11.080  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.673  -9.483  11.108  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -7.120 -10.710  12.127  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.259  -7.010   6.311  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.859  -7.068   9.287  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.471  -6.681   7.280  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.354  -8.408   6.948  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.023  -7.655   9.817  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -7.216  -7.157   8.604  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -8.049  -9.298   8.524  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.489  -9.874   7.895  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -5.796 -10.507  10.171  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.925  -8.998  10.242  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -9.252  -9.587  11.941  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -6.204 -11.159  12.080  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -7.764 -10.731  12.919  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.464  -9.641   7.699  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.605 -10.845   7.936  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.252 -10.551   8.681  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.463  -9.597   8.358  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -1.392 -11.478   6.544  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.728  -9.355   6.750  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.171 -11.584   8.540  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -2.341 -11.759   6.062  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -0.851 -10.797   5.858  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -0.787 -12.401   6.620  1.00  0.00           H  
ATOM    512  N   THR A  34       0.065 -11.338   9.723  1.00  0.00           N  
ATOM    513  CA  THR A  34       1.318 -11.199  10.528  1.00  0.00           C  
ATOM    514  C   THR A  34       1.854 -12.621  10.929  1.00  0.00           C  
ATOM    515  O   THR A  34       3.018 -12.959  10.689  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.071 -10.272  11.764  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -0.230 -10.393  12.331  1.00  0.00           O  
ATOM    518  CG2 THR A  34       1.200  -8.790  11.376  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.571 -12.131   9.861  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.093 -10.707   9.906  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.828 -10.506  12.542  1.00  0.00           H  
ATOM    522  HG1 THR A  34      -0.358 -11.338  12.477  1.00  0.00           H  
ATOM    523 HG21 THR A  34       2.151  -8.581  10.852  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.378  -8.473  10.701  1.00  0.00           H  
ATOM    525 HG23 THR A  34       1.153  -8.122  12.255  1.00  0.00           H  
ATOM    526  N   GLY A  35       1.018 -13.432  11.602  1.00  0.00           N  
ATOM    527  CA  GLY A  35       1.476 -14.641  12.359  1.00  0.00           C  
ATOM    528  C   GLY A  35       0.796 -15.992  11.934  1.00  0.00           C  
ATOM    529  O   GLY A  35       1.315 -16.735  11.095  1.00  0.00           O  
ATOM    530  H   GLY A  35       0.030 -13.307  11.348  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       2.573 -14.761  12.269  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       1.272 -14.508  13.438  1.00  0.00           H  
HETATM  533  N   NH2 A  36      -0.394 -16.288  12.487  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36      -0.810 -15.655  13.186  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36      -0.890 -17.148  12.213  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -11.989  -6.115  12.494  1.00  0.00           C  
HETATM  538  O   ACE B  37     -10.937  -5.469  12.549  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -12.831  -6.407  13.792  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -13.725  -5.788  13.768  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -13.072  -7.461  13.848  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -12.214  -6.122  14.656  1.00  0.00           H  
ATOM    543  N   VAL B  38     -12.425  -6.652  11.341  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -11.933  -6.219   9.995  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.067  -6.484   8.941  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.649  -7.574   8.884  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -10.563  -6.907   9.644  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.698  -8.059   8.616  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -9.513  -5.930   9.062  1.00  0.00           C  
ATOM    550  H   VAL B  38     -13.288  -7.199  11.441  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -11.728  -5.128  10.006  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -10.148  -7.336  10.580  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.196  -7.729   7.681  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -9.725  -8.495   8.324  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -11.302  -8.896   9.012  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -9.289  -5.101   9.754  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -8.554  -6.434   8.837  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -9.871  -5.476   8.117  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.417  -5.465   8.135  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.281  -5.634   6.925  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.654  -4.857   5.712  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.668  -4.126   5.859  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.750  -5.193   7.235  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.849  -3.977   7.971  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.467  -6.241   8.101  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.845  -4.622   8.268  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.323  -6.711   6.655  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.300  -5.084   6.277  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -15.796  -4.234   8.899  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -15.955  -6.414   9.058  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.509  -5.942   8.327  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.528  -7.220   7.579  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.251  -4.990   4.514  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.830  -4.228   3.296  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.959  -2.670   3.443  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.154  -1.905   2.900  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.548  -4.825   2.041  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -13.704  -5.123   0.761  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -12.505  -4.217   0.512  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -11.448  -4.422   1.144  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -12.616  -3.285  -0.311  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.164  -5.457   4.560  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.751  -4.433   3.129  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.053  -5.760   2.348  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.389  -4.159   1.765  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.318  -6.156   0.789  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.333  -5.070  -0.142  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.983  -2.198   4.177  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.290  -0.739   4.315  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.136   0.094   4.981  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.941   1.276   4.678  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.690  -0.568   4.993  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -16.788  -0.662   6.549  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -17.962   0.060   7.199  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.965   0.332   6.508  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -17.898   0.337   8.415  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.677  -2.914   4.422  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.418  -0.325   3.294  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.105   0.408   4.678  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.391  -1.301   4.547  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -16.852  -1.716   6.866  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -15.874  -0.269   7.022  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.377  -0.525   5.903  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.225   0.137   6.595  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.957   0.260   5.678  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.295   1.303   5.628  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.990  -0.624   7.935  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.897  -0.235   9.103  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.225   0.962   9.228  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.310  -1.118   9.886  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.486  -1.546   5.907  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.526   1.174   6.861  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.136  -1.710   7.790  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.942  -0.510   8.264  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.575  -0.839   4.993  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.540  -0.800   3.911  1.00  0.00           C  
ATOM    617  C   ILE B  43      -9.955   0.235   2.803  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.130   1.009   2.307  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.232  -2.239   3.321  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.180  -3.068   4.125  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.763  -2.180   1.838  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.279  -2.976   5.661  1.00  0.00           C  
ATOM    623  H   ILE B  43     -10.909  -1.713   5.415  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.581  -0.437   4.344  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.189  -2.799   3.348  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.200  -4.127   3.800  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.161  -2.729   3.863  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.512  -1.701   1.177  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.826  -1.604   1.720  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.592  -3.181   1.405  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -8.238  -1.927   6.009  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.209  -3.423   6.056  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -7.437  -3.509   6.145  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.243   0.242   2.414  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.796   1.205   1.411  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.765   2.703   1.885  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.592   3.627   1.084  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.198   0.704   0.932  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.293  -0.106  -0.400  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -13.833   0.642  -1.612  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -13.580   1.859  -1.729  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.531   0.026  -2.444  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.861  -0.302   3.028  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.153   1.155   0.508  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.637   0.090   1.742  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.883   1.572   0.870  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.301  -0.493  -0.685  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.929  -0.997  -0.270  1.00  0.00           H  
ATOM    649  N   ASP B  45     -11.938   2.940   3.198  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -11.682   4.271   3.834  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.191   4.739   3.680  1.00  0.00           C  
ATOM    652  O   ASP B  45      -9.913   5.867   3.257  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.191   4.188   5.305  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -13.703   4.299   5.507  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.376   5.026   4.746  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.225   3.666   6.446  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.011   2.085   3.763  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.309   5.031   3.319  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -11.897   3.224   5.758  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -11.706   4.963   5.925  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.225   3.878   4.049  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -7.769   4.130   3.813  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.431   4.533   2.334  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.790   5.555   2.063  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -6.958   2.872   4.280  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.413   2.893   4.182  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -4.804   1.699   4.931  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -4.905   2.895   2.732  1.00  0.00           C  
ATOM    669  H   LEU B  46      -9.591   2.969   4.369  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.421   4.986   4.427  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.262   2.675   5.330  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.340   1.991   3.724  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.033   3.811   4.677  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -5.421   1.440   5.815  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.783   0.795   4.296  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -3.776   1.894   5.284  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.743   2.732   2.025  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.408   3.840   2.453  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.196   2.067   2.552  1.00  0.00           H  
ATOM    680  N   MET B  47      -7.861   3.708   1.357  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.484   3.876  -0.083  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.068   5.199  -0.695  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.337   6.028  -1.248  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.950   2.630  -0.883  1.00  0.00           C  
ATOM    685  CG  MET B  47      -8.130   2.857  -2.395  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.589   3.436  -3.120  1.00  0.00           S  
ATOM    687  CE  MET B  47      -6.183   1.971  -4.081  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.251   2.827   1.710  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.375   3.907  -0.167  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.250   1.788  -0.712  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.920   2.278  -0.483  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.457   1.937  -2.912  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -8.909   3.621  -2.592  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.179   1.065  -3.451  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.944   1.828  -4.875  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.201   2.079  -4.568  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.393   5.404  -0.580  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.086   6.623  -1.105  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.488   7.913  -0.435  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.455   8.990  -1.041  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.623   6.418  -0.893  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.467   6.005  -2.135  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -11.645   5.526  -3.366  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -12.463   4.925  -4.531  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -12.299   3.444  -4.568  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.846   4.786   0.104  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.913   6.707  -2.200  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -11.732   5.624  -0.124  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.056   7.309  -0.394  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.233   5.261  -1.839  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.075   6.878  -2.447  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -11.085   6.402  -3.754  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -10.832   4.836  -3.059  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.532   5.221  -4.459  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -12.121   5.358  -5.494  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -12.501   2.991  -3.658  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -12.980   2.929  -5.167  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -11.367   3.091  -4.827  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.074   7.811   0.847  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.476   8.966   1.593  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.077   9.393   1.017  1.00  0.00           C  
ATOM    722  O   ASP B  49      -6.732  10.579   0.989  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.470   8.610   3.111  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.227   9.769   4.078  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.692  10.807   3.639  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.539   9.646   5.282  1.00  0.00           O  
ATOM    727  H   ASP B  49      -8.984   6.839   1.162  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.150   9.840   1.472  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.440   8.171   3.405  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.718   7.827   3.320  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.292   8.426   0.511  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.052   8.692  -0.283  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.254   8.469  -1.825  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.288   8.313  -2.582  1.00  0.00           O  
ATOM    735  CB  SER B  50      -3.914   7.777   0.264  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.422   6.594   0.896  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.687   7.482   0.594  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.744   9.745  -0.120  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -3.235   7.486  -0.562  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.280   8.339   0.978  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.797   6.889   1.740  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.512   8.500  -2.300  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.839   8.464  -3.761  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.739   9.878  -4.439  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.496  10.799  -4.111  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -8.226   7.767  -3.909  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -8.548   7.185  -5.285  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -8.747   7.954  -6.251  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.639   5.947  -5.401  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.225   8.299  -1.590  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -6.096   7.814  -4.270  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -8.308   6.924  -3.199  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -9.038   8.463  -3.633  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.800  10.054  -5.385  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.893  11.104  -6.449  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.188  10.880  -7.311  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.259  10.555  -6.786  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.551  11.083  -7.250  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -3.238  11.339  -6.452  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -1.947  10.755  -7.094  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -1.294  11.616  -8.198  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -1.834  11.239  -9.537  1.00  0.00           N  
ATOM    763  H   LYS B  52      -5.151   9.263  -5.476  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.978  12.107  -5.975  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -4.478  10.077  -7.717  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -4.624  11.759  -8.126  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -3.134  12.421  -6.234  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -3.352  10.891  -5.444  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -1.204  10.614  -6.282  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -2.114   9.717  -7.452  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -1.436  12.706  -7.989  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -0.184  11.478  -8.176  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.132  10.246  -9.639  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.612  11.811  -9.895  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -1.120  11.278 -10.287  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.100  11.106  -8.634  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -8.137  10.654  -9.615  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.147   9.098  -9.833  1.00  0.00           C  
ATOM    779  O   ASN B  53      -9.162   8.428  -9.614  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -7.911  11.435 -10.948  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -6.471  11.480 -11.465  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -6.032  10.603 -12.200  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -5.718  12.499 -11.138  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.408  11.822  -8.884  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -9.140  10.929  -9.226  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -8.544  11.018 -11.753  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -8.268  12.475 -10.840  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -6.052  13.062 -10.351  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.730  12.370 -11.394  1.00  0.00           H  
ATOM    790  N   ASN B  54      -6.998   8.521 -10.228  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -6.767   7.042 -10.213  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.635   6.264 -11.265  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.870   6.291 -11.226  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -7.009   6.531  -8.757  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -5.908   6.849  -7.741  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -5.037   7.675  -7.986  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -5.906   6.213  -6.598  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.211   9.180 -10.298  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -5.704   6.845 -10.469  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -7.960   6.930  -8.357  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -7.162   5.437  -8.764  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -6.482   5.367  -6.561  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -5.049   6.367  -6.051  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.984   5.513 -12.172  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.588   4.327 -12.856  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.441   3.006 -12.016  1.00  0.00           C  
ATOM    807  O   ASP B  55      -7.161   1.930 -12.557  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.984   4.259 -14.291  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -7.890   3.685 -15.381  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -8.750   4.416 -15.917  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -7.733   2.495 -15.718  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.074   5.896 -12.453  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.679   4.507 -12.972  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.702   5.270 -14.635  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.044   3.677 -14.287  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.696   3.080 -10.698  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -8.082   1.898  -9.862  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.941   1.319  -8.949  1.00  0.00           C  
ATOM    819  O   GLY B  56      -7.180   0.447  -8.104  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.856   4.038 -10.364  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.948   2.145  -9.217  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.415   1.075 -10.521  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.692   1.779  -9.139  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.464   1.021  -8.744  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.285   1.929  -8.237  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.196   3.114  -8.578  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.045   0.139  -9.956  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.687   0.945 -11.228  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -3.666   0.083 -12.499  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -3.254  -1.289 -12.089  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -4.003  -2.377 -12.048  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.280  -2.376 -12.283  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -3.439  -3.500 -11.759  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.648   2.745  -9.482  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.717   0.330  -7.914  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.172  -0.484  -9.669  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.856  -0.584 -10.181  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.417   1.773 -11.359  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -2.707   1.444 -11.090  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.636   0.139 -13.031  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -2.919   0.494 -13.210  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -2.241  -1.485 -11.883  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.663  -1.442 -12.423  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -5.761  -3.274 -12.263  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -2.426  -3.430 -11.498  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -4.011  -4.334 -11.661  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.405   1.380  -7.381  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.423   2.170  -6.571  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.035   1.929  -7.097  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.448   0.791  -7.351  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.581   1.877  -5.020  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.880   2.480  -4.391  1.00  0.00           C  
ATOM    853  CG2 ILE B  58      -0.361   2.367  -4.187  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -3.088   2.227  -2.886  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.629   0.410  -7.127  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.641   3.252  -6.697  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.637   0.775  -4.912  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.940   3.562  -4.618  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.765   2.056  -4.904  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       0.590   1.922  -4.537  1.00  0.00           H  
ATOM    861 HG22 ILE B  58      -0.236   3.464  -4.238  1.00  0.00           H  
ATOM    862 HG23 ILE B  58      -0.441   2.095  -3.121  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -3.052   1.146  -2.646  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -2.316   2.726  -2.271  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -4.067   2.607  -2.552  1.00  0.00           H  
ATOM    866  N   ASP B  59       0.847   3.000  -7.199  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.285   2.922  -7.612  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.274   3.283  -6.447  1.00  0.00           C  
ATOM    869  O   ASP B  59       2.858   3.648  -5.342  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.447   3.794  -8.895  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.140   5.283  -8.744  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.005   6.047  -8.262  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       1.037   5.707  -9.142  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.338   3.893  -7.219  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.510   1.875  -7.907  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.485   3.735  -9.267  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       1.818   3.394  -9.711  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.594   3.209  -6.704  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.650   3.224  -5.641  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.563   4.509  -4.743  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.765   4.467  -3.524  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.059   3.082  -6.303  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.250   2.693  -5.394  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.011   1.985  -4.213  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.567   3.003  -5.750  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.069   1.610  -3.389  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.625   2.639  -4.917  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.373   1.950  -3.734  1.00  0.00           C  
ATOM    889  H   PHE B  60       4.826   3.343  -7.695  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.512   2.352  -4.967  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       6.984   2.361  -7.140  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.311   4.030  -6.809  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       6.999   1.760  -3.908  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.768   3.556  -6.657  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       8.863   1.103  -2.456  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.638   2.909  -5.180  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.192   1.631  -3.104  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.176   5.654  -5.334  1.00  0.00           N  
ATOM    899  CA  ASP B  61       4.861   6.907  -4.585  1.00  0.00           C  
ATOM    900  C   ASP B  61       3.880   6.627  -3.377  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.226   6.495  -2.204  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.220   7.913  -5.597  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.229   8.954  -5.035  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.653   9.767  -4.191  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.048   8.951  -5.439  1.00  0.00           O  
ATOM    906  H   ASP B  61       4.804   5.512  -6.287  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.798   7.344  -4.187  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.991   8.506  -6.090  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       3.702   7.360  -6.406  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.554   6.609  -3.730  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.434   6.120  -2.876  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.871   5.069  -1.796  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.333   5.062  -0.675  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.240   5.658  -3.780  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.100   6.492  -5.055  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.528   6.388  -5.577  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.459   6.217  -4.764  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.732   6.519  -6.801  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.437   6.760  -4.766  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.035   6.992  -2.312  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.434   4.613  -4.090  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.669   5.574  -3.153  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.092   7.562  -4.876  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.562   6.212  -5.892  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.832   4.181  -2.115  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.421   3.239  -1.105  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.130   4.007   0.069  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.785   3.846   1.244  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.401   2.248  -1.812  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.871   1.007  -1.014  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.596   0.866   0.355  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       5.621   0.008  -1.651  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.188  -0.160   1.094  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.224  -1.008  -0.911  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.030  -1.074   0.466  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.290   4.372  -3.017  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.610   2.633  -0.650  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.948   1.948  -2.779  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.303   2.802  -2.123  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.898   1.530   0.849  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       5.735  -0.003  -2.728  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.985  -0.262   2.152  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       6.803  -1.772  -1.417  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.496  -1.868   1.033  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.125   4.849  -0.264  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.876   5.690   0.720  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.915   6.615   1.550  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.256   7.082   2.642  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.980   6.502  -0.029  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.245   5.733  -0.499  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.947   6.503  -1.629  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.252   5.481   0.636  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.442   4.739  -1.237  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.396   5.044   1.454  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.508   6.984  -0.908  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.305   7.349   0.603  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.926   4.753  -0.917  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.198   7.543  -1.353  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.881   6.006  -1.950  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.302   6.543  -2.530  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.548   6.415   1.149  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.841   4.791   1.395  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.177   5.007   0.256  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.697   6.865   1.035  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.611   7.564   1.794  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.856   6.528   2.703  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.700   6.729   3.912  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.783   8.268   0.670  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.576   9.801   0.745  1.00  0.00           C  
ATOM    970  CD  LYS B  65       0.092  10.113   1.067  1.00  0.00           C  
ATOM    971  CE  LYS B  65      -0.515   9.409   2.291  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -0.425  10.337   3.465  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.657   6.768   0.014  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.024   8.353   2.458  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.308   8.075  -0.288  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       0.806   7.755   0.556  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.264  10.236   1.497  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       1.855  10.250  -0.229  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       0.032  11.201   1.259  1.00  0.00           H  
ATOM    980  HD3 LYS B  65      -0.525   9.936   0.160  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -1.563   9.096   2.081  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.044   8.464   2.484  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.397  10.955   3.482  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -1.232  10.987   3.521  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -0.459   9.870   4.382  1.00  0.00           H  
ATOM    986  N   MET B  66       1.328   5.446   2.102  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.678   4.326   2.854  1.00  0.00           C  
ATOM    988  C   MET B  66       1.479   3.842   4.116  1.00  0.00           C  
ATOM    989  O   MET B  66       0.899   3.485   5.147  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.444   3.150   1.859  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.108   1.783   2.497  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.963   0.461   1.624  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.571   0.960  -0.061  1.00  0.00           C  
ATOM    994  H   MET B  66       1.179   5.567   1.093  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.325   4.661   3.196  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.339   3.427   1.126  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.357   3.011   1.248  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.404   1.762   3.562  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.981   1.581   2.468  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.964   1.971  -0.272  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.017   0.260  -0.789  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.523   0.974  -0.220  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.819   3.775   4.010  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.735   3.710   5.192  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.855   5.119   5.876  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.010   5.511   6.689  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.139   3.202   4.753  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.303   1.669   4.693  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.877   1.060   6.289  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.107  -0.129   5.727  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.170   4.021   3.077  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.339   3.000   5.947  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.411   3.651   3.777  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.897   3.594   5.459  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       4.341   1.184   4.442  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.020   1.376   3.902  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.744  -0.689   4.846  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.045   0.387   5.451  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.333  -0.855   6.527  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.928   5.870   5.569  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.381   7.046   6.376  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.500   8.331   6.184  1.00  0.00           C  
ATOM   1023  O   GLU B  68       4.794   9.396   6.744  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.913   7.269   6.146  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.458   7.298   4.683  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.965   7.455   4.524  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       9.692   6.449   4.652  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.436   8.588   4.296  1.00  0.00           O  
ATOM   1029  H   GLU B  68       5.364   5.629   4.672  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.293   6.771   7.448  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       7.198   8.217   6.641  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       7.472   6.503   6.719  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.180   6.373   4.152  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.993   8.116   4.110  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.427   8.246   5.377  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.441   9.363   5.203  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.797   9.897   6.533  1.00  0.00           C  
ATOM   1038  O   GLY B  69       1.054   9.184   7.216  1.00  0.00           O  
ATOM   1039  H   GLY B  69       3.195   7.287   5.093  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       2.912  10.216   4.678  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.608   9.029   4.557  1.00  0.00           H  
ATOM   1042  N   VAL B  70       2.131  11.138   6.930  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       1.440  11.860   8.043  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.006  12.246   7.565  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.216  12.635   6.411  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       2.292  13.084   8.544  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       1.559  13.956   9.594  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       3.641  12.676   9.186  1.00  0.00           C  
ATOM   1049  H   VAL B  70       3.029  11.463   6.552  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       1.339  11.186   8.920  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       2.513  13.726   7.666  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       1.256  13.371  10.483  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       2.180  14.798   9.948  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       0.639  14.415   9.178  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       4.263  12.092   8.476  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       4.261  13.550   9.456  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       3.518  12.052  10.089  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.011  12.101   8.445  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -2.389  12.644   8.235  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -2.425  14.211   8.344  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -2.307  14.927   7.344  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -3.343  11.902   9.212  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -4.804  12.440   9.209  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -5.887  11.467   8.737  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -6.441  10.682   9.497  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -6.226  11.481   7.474  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.760  11.565   9.285  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -2.721  12.366   7.212  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -3.368  10.824   8.955  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -2.929  11.949  10.240  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -5.076  12.751  10.234  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -4.885  13.361   8.601  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -5.671  12.100   6.881  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -6.894  10.753   7.211  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -2.614  14.744   9.565  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -2.710  14.129  10.386  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -2.663  15.766   9.679  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      22.799   3.704  -1.951  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.942   3.077  -2.583  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      24.242   3.115  -1.737  1.00  0.00           C  
HETATM    4  H1  ACE A   1      24.957   3.737  -2.263  1.00  0.00           H  
HETATM    5  H2  ACE A   1      24.466   3.034  -0.681  1.00  0.00           H  
HETATM    6  H3  ACE A   1      24.248   2.108  -2.193  1.00  0.00           H  
ATOM      7  N   LYS A   2      22.518   4.879  -1.363  1.00  0.00           N  
ATOM      8  CA  LYS A   2      21.129   5.355  -1.076  1.00  0.00           C  
ATOM      9  C   LYS A   2      20.379   5.666  -2.421  1.00  0.00           C  
ATOM     10  O   LYS A   2      20.893   6.377  -3.291  1.00  0.00           O  
ATOM     11  CB  LYS A   2      21.158   6.571  -0.097  1.00  0.00           C  
ATOM     12  CG  LYS A   2      21.154   6.240   1.425  1.00  0.00           C  
ATOM     13  CD  LYS A   2      20.789   7.429   2.343  1.00  0.00           C  
ATOM     14  CE  LYS A   2      20.920   7.046   3.829  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      20.119   7.993   4.652  1.00  0.00           N  
ATOM     16  H   LYS A   2      23.346   5.414  -1.075  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.578   4.532  -0.568  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      22.089   7.131  -0.311  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      20.346   7.280  -0.356  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      20.461   5.398   1.636  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      22.147   5.842   1.714  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      21.428   8.300   2.100  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      19.746   7.765   2.139  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      20.549   6.001   3.962  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      21.985   7.025   4.152  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      20.148   8.986   4.375  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      19.148   7.751   4.865  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      20.537   8.109   5.612  1.00  0.00           H  
ATOM     29  N   SER A   3      19.185   5.078  -2.615  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.175   5.558  -3.609  1.00  0.00           C  
ATOM     31  C   SER A   3      16.751   4.941  -3.360  1.00  0.00           C  
ATOM     32  O   SER A   3      16.355   4.681  -2.219  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.768   5.275  -5.010  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.479   4.035  -5.070  1.00  0.00           O  
ATOM     35  H   SER A   3      19.088   4.170  -2.146  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.070   6.658  -3.528  1.00  0.00           H  
ATOM     37  HB2 SER A   3      17.954   5.261  -5.761  1.00  0.00           H  
ATOM     38  HB3 SER A   3      19.431   6.096  -5.342  1.00  0.00           H  
ATOM     39  HG  SER A   3      18.846   3.376  -5.445  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.963   4.746  -4.433  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.735   3.890  -4.409  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.059   2.385  -4.085  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.143   1.559  -3.956  1.00  0.00           O  
ATOM     44  CB  GLU A   4      13.820   4.136  -5.646  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.185   3.549  -7.043  1.00  0.00           C  
ATOM     46  CD  GLU A   4      12.960   3.161  -7.849  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      11.989   3.939  -7.925  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      12.860   1.981  -8.246  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.403   5.019  -5.320  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.108   4.220  -3.554  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      12.794   3.804  -5.395  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.741   5.233  -5.732  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.757   4.278  -7.639  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      14.837   2.663  -6.945  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.349   2.014  -4.021  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.805   0.604  -3.796  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.913  -0.215  -2.796  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.428  -1.307  -3.117  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.331   0.614  -3.447  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.108  -0.740  -3.419  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.521  -0.723  -3.989  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.408  -0.079  -3.393  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.756  -1.362  -5.035  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.999   2.721  -4.391  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.746   0.074  -4.767  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.841   1.291  -4.159  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.460   1.121  -2.472  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.190  -1.114  -2.386  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.555  -1.519  -3.970  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.699   0.307  -1.575  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.209  -0.497  -0.412  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.647  -0.481  -0.240  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.037  -1.467   0.187  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.009  -0.092   0.870  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.326  -0.247   2.265  1.00  0.00           C  
ATOM     76  CD  GLU A   6      16.092   0.306   3.461  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      17.287  -0.018   3.617  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      15.516   1.104   4.228  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.116   1.237  -1.444  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.486  -1.556  -0.596  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.953  -0.671   0.880  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.352   0.955   0.756  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      14.340   0.247   2.267  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      15.122  -1.308   2.485  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.002   0.659  -0.547  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.553   0.729  -0.913  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.263   0.019  -2.283  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.109  -0.266  -2.625  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.088   2.219  -0.910  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.091   2.979   0.443  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      12.425   3.717   0.637  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.938   3.991   0.566  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.631   1.456  -0.708  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.942   0.201  -0.153  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.717   2.775  -1.633  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.069   2.280  -1.335  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.002   2.238   1.267  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      13.279   3.013   0.630  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      12.612   4.469  -0.152  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      12.465   4.241   1.611  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       9.928   4.725  -0.261  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       8.956   3.481   0.573  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.991   4.558   1.514  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.315  -0.296  -3.061  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.221  -1.228  -4.229  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.225  -2.754  -3.853  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.338  -3.515  -4.253  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.390  -0.844  -5.160  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.114   0.340  -2.949  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.286  -1.018  -4.789  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.377  -0.931  -4.666  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.425  -1.487  -6.057  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.307   0.197  -5.532  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.249  -3.205  -3.107  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.238  -4.524  -2.400  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.924  -4.775  -1.576  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.304  -5.840  -1.667  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.517  -4.603  -1.509  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.819  -4.123  -2.156  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.033  -4.290  -3.351  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.704  -3.514  -1.411  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.119  -2.676  -3.237  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.299  -5.337  -3.155  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.376  -4.030  -0.573  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.671  -5.642  -1.163  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.591  -3.637  -0.400  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.601  -3.363  -1.889  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.485  -3.779  -0.787  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.205  -3.829  -0.015  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.907  -3.899  -0.899  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.980  -4.665  -0.615  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.231  -2.590   0.905  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.116  -2.971  -0.742  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.214  -4.718   0.650  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.152  -2.580   1.543  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.225  -1.636   0.348  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.379  -2.566   1.604  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.819  -3.052  -1.940  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.626  -2.964  -2.840  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.441  -4.260  -3.707  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.318  -4.719  -3.943  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.754  -1.681  -3.730  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.668  -1.415  -4.796  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.488  -2.321  -5.846  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       5.833  -0.293  -4.716  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.517  -2.095  -6.819  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       4.831  -0.091  -5.664  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.682  -0.985  -6.721  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.521  -2.299  -1.917  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.704  -2.845  -2.236  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.850  -0.806  -3.055  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.735  -1.716  -4.231  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       7.115  -3.199  -5.927  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       5.947   0.418  -3.910  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       5.392  -2.790  -7.637  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       4.184   0.771  -5.592  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       3.949  -0.795  -7.493  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.553  -4.885  -4.136  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.559  -6.257  -4.733  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.142  -7.372  -3.708  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.494  -8.361  -4.067  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.947  -6.533  -5.386  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.278  -5.634  -6.606  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.787  -5.491  -6.855  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.424  -6.807  -6.565  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      12.696  -7.748  -7.457  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.432  -7.633  -8.730  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      13.253  -8.839  -7.041  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.392  -4.294  -4.123  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.809  -6.268  -5.552  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.733  -6.399  -4.614  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.008  -7.602  -5.675  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.782  -6.060  -7.506  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.824  -4.632  -6.464  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.965  -5.171  -7.904  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.202  -4.695  -6.200  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.725  -7.033  -5.609  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      11.991  -6.746  -8.983  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.667  -8.405  -9.355  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      13.446  -8.895  -6.038  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      13.454  -9.560  -7.737  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.547  -7.229  -2.435  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.434  -8.291  -1.386  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.951  -8.399  -0.880  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.482  -9.472  -0.485  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.473  -8.061  -0.212  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.952  -8.426  -0.560  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.081  -8.833   1.082  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.441  -9.802  -0.064  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.007  -6.335  -2.231  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.692  -9.275  -1.836  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.445  -6.977   0.022  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.123  -8.325  -1.649  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.634  -7.679  -0.113  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.085  -8.545   1.462  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.067  -9.928   0.926  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.776  -8.639   1.919  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.338  -9.900   1.034  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.874 -10.634  -0.521  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.502  -9.962  -0.309  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.219  -7.270  -0.867  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.724  -7.258  -0.789  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.105  -8.003  -2.025  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.693  -9.165  -1.932  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.227  -5.781  -0.718  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.341  -5.061   0.640  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.516  -4.380   0.975  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.288  -5.100   1.560  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.635  -3.746   2.209  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.407  -4.467   2.795  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.580  -3.790   3.119  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.743  -6.437  -1.166  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.383  -7.780   0.129  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.736  -5.185  -1.502  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.166  -5.750  -1.035  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.338  -4.344   0.274  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       2.376  -5.631   1.322  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.556  -3.246   2.469  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       2.592  -4.512   3.505  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.664  -3.292   4.073  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.059  -7.340  -3.193  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.183  -7.727  -4.344  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.468  -9.180  -4.864  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.596  -9.680  -4.787  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.324  -6.607  -5.422  1.00  0.00           C  
ATOM    226  CG  ASP A  15       2.474  -6.759  -6.682  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.800  -7.622  -7.521  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       1.471  -6.029  -6.844  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.630  -6.487  -3.219  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.126  -7.712  -4.001  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.054  -5.629  -4.984  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.383  -6.506  -5.725  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.439  -9.865  -5.395  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.472 -11.342  -5.636  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.562 -11.665  -6.720  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.274 -12.671  -6.633  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.051 -11.886  -6.011  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.059 -12.213  -4.854  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.141 -13.663  -4.333  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.137 -14.228  -3.696  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -2.262 -13.889  -4.617  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.739  -9.267  -5.851  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.772 -11.831  -4.685  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.555 -11.136  -6.658  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.170 -12.765  -6.675  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.225 -11.496  -4.024  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.969 -12.004  -5.212  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.514 -14.316  -5.151  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.931 -13.683  -3.560  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.033 -15.331  -3.566  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.292 -13.820  -2.671  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -2.110 -14.122  -5.607  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -3.160 -14.307  -4.345  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -2.453 -12.865  -4.606  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.658 -10.833  -7.773  1.00  0.00           N  
ATOM    256  CA  ASN A  17       4.362 -11.183  -9.047  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.563 -10.236  -9.410  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.567 -10.668  -9.987  1.00  0.00           O  
ATOM    259  CB  ASN A  17       3.314 -11.239 -10.204  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.509 -12.177 -11.410  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.967 -11.749 -12.461  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       3.187 -13.442 -11.326  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.999 -10.044  -7.732  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.760 -12.217  -8.938  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.326 -11.493  -9.776  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.175 -10.224 -10.617  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       2.577 -13.683 -10.544  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       3.064 -13.856 -12.262  1.00  0.00           H  
ATOM    269  N   ALA A  18       5.428  -8.928  -9.130  1.00  0.00           N  
ATOM    270  CA  ALA A  18       6.574  -7.965  -9.113  1.00  0.00           C  
ATOM    271  C   ALA A  18       7.015  -7.444 -10.529  1.00  0.00           C  
ATOM    272  O   ALA A  18       8.205  -7.426 -10.863  1.00  0.00           O  
ATOM    273  CB  ALA A  18       7.712  -8.693  -8.367  1.00  0.00           C  
ATOM    274  H   ALA A  18       4.524  -8.688  -8.706  1.00  0.00           H  
ATOM    275  HA  ALA A  18       6.301  -7.083  -8.497  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       7.421  -9.044  -7.371  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       8.055  -9.578  -8.944  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       8.599  -8.037  -8.258  1.00  0.00           H  
ATOM    279  N   ASP A  19       6.046  -7.054 -11.376  1.00  0.00           N  
ATOM    280  CA  ASP A  19       6.275  -6.156 -12.551  1.00  0.00           C  
ATOM    281  C   ASP A  19       6.440  -4.648 -12.146  1.00  0.00           C  
ATOM    282  O   ASP A  19       6.853  -3.813 -12.965  1.00  0.00           O  
ATOM    283  CB  ASP A  19       5.131  -6.434 -13.575  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.711  -6.469 -13.011  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.090  -5.393 -12.896  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.210  -7.560 -12.663  1.00  0.00           O  
ATOM    287  H   ASP A  19       5.116  -7.422 -11.147  1.00  0.00           H  
ATOM    288  HA  ASP A  19       7.226  -6.458 -13.042  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       5.124  -5.657 -14.361  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       5.312  -7.386 -14.105  1.00  0.00           H  
ATOM    291  N   GLY A  20       6.134  -4.287 -10.887  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.324  -2.895 -10.361  1.00  0.00           C  
ATOM    293  C   GLY A  20       5.024  -2.014 -10.308  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.084  -0.780 -10.341  1.00  0.00           O  
ATOM    295  H   GLY A  20       6.005  -5.077 -10.244  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.766  -2.923  -9.346  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.051  -2.355 -10.996  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.844  -2.652 -10.221  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.567  -1.994  -9.804  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.966  -2.659  -8.513  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.385  -3.747  -8.102  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.504  -2.056 -10.951  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.779  -1.225 -12.220  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.959  -0.474 -12.314  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.829  -1.139 -13.239  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.214   0.280 -13.458  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.085  -0.374 -14.378  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.300   0.301 -14.499  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.560   1.054 -15.616  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.856  -3.604 -10.607  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.744  -0.920  -9.583  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.334  -3.113 -11.235  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.524  -1.741 -10.542  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.677  -0.473 -11.511  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.118  -1.657 -13.152  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.140   0.833 -13.549  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.372  -0.334 -15.184  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.209   1.956 -15.453  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.975  -2.010  -7.877  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.046  -2.653  -6.895  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.447  -2.400  -7.314  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.790  -1.341  -7.852  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.351  -2.200  -5.407  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.715  -2.702  -4.833  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.771  -2.630  -4.418  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       1.861  -2.653  -3.299  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.924  -1.008  -8.093  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.202  -3.754  -6.917  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.383  -1.091  -5.418  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       1.935  -3.720  -5.209  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.538  -2.085  -5.239  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.767  -2.240  -4.719  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.875  -3.729  -4.352  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.615  -2.248  -3.394  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.625  -1.648  -2.901  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.191  -3.374  -2.796  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       2.892  -2.898  -2.987  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.345  -3.363  -7.041  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.775  -3.321  -7.479  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.780  -3.340  -6.271  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.400  -3.596  -5.123  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.978  -4.469  -8.514  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.973  -5.892  -7.957  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.885  -6.461  -7.723  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -5.068  -6.447  -7.735  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.020  -4.045  -6.345  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.949  -2.365  -8.020  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.948  -4.351  -9.031  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.213  -4.410  -9.309  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.074  -3.079  -6.536  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -7.129  -3.010  -5.476  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.317  -4.418  -4.804  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.498  -4.528  -3.586  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.488  -2.405  -6.025  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -9.293  -1.551  -4.993  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.440  -3.504  -6.582  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.374  -2.121  -3.563  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.311  -3.151  -7.532  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.789  -2.317  -4.676  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.215  -1.738  -6.868  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.906  -0.513  -4.974  1.00  0.00           H  
ATOM    362 HG13 ILE A  24     -10.337  -1.438  -5.338  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.969  -4.107  -7.381  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.757  -4.213  -5.795  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.354  -3.085  -7.038  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.731  -3.168  -3.570  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.391  -2.114  -3.059  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.066  -1.538  -2.932  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.241  -5.500  -5.599  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.444  -6.901  -5.114  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.272  -7.432  -4.211  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.483  -8.208  -3.272  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.798  -7.823  -6.327  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -9.300  -8.078  -6.665  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.618  -9.365  -7.417  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -8.769  -9.834  -8.202  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.733  -9.900  -7.248  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.876  -5.303  -6.538  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.352  -6.909  -4.476  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.305  -7.409  -7.227  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.294  -8.800  -6.187  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.904  -8.094  -5.743  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -9.710  -7.251  -7.269  1.00  0.00           H  
ATOM    384  N   GLU A  26      -5.025  -7.047  -4.535  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.802  -7.431  -3.764  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.558  -6.556  -2.481  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.895  -6.984  -1.530  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.580  -7.510  -4.738  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.487  -8.711  -5.731  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -1.152  -8.906  -6.438  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.241  -8.075  -6.243  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.989  -9.911  -7.160  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.977  -6.455  -5.373  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.944  -8.471  -3.404  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.549  -6.572  -5.325  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.648  -7.468  -4.141  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.707  -9.657  -5.209  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -3.253  -8.626  -6.519  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.154  -5.352  -2.430  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.977  -4.379  -1.307  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.513  -4.953   0.053  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.804  -4.970   1.066  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.657  -3.024  -1.691  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.640  -1.867  -0.658  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -4.607  -0.509  -1.379  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.845  -1.896   0.297  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.616  -5.078  -3.308  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.902  -4.164  -1.154  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.194  -2.678  -2.640  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.709  -3.230  -1.975  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.708  -1.942  -0.057  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.721  -0.428  -2.043  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.504  -0.319  -1.993  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -4.507   0.325  -0.657  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.811  -1.809  -0.230  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.863  -2.834   0.888  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.787  -1.075   1.035  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.793  -5.364   0.092  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.315  -6.364   1.078  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.225  -7.281   1.743  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.040  -7.272   2.965  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.333  -5.108  -0.743  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.877  -5.855   1.884  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.037  -7.039   0.581  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.549  -8.122   0.940  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.528  -9.098   1.433  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.269  -8.425   2.090  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.641  -8.986   2.994  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.199 -10.120   0.296  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -1.853 -10.909   0.359  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -1.793 -12.071   1.342  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -2.839 -12.702   1.600  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -0.693 -12.376   1.848  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.683  -7.941  -0.061  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.002  -9.706   2.232  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.028 -10.853   0.245  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.260  -9.597  -0.679  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -1.604 -11.322  -0.632  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -1.018 -10.236   0.615  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.867  -7.240   1.595  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.857  -6.367   2.275  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.334  -6.018   3.731  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.580  -6.147   4.701  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.512  -5.082   1.414  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.221  -5.371   0.065  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.340  -4.051   2.211  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -0.191  -6.666  -0.663  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.483  -6.870   0.861  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.096  -6.931   2.378  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.481  -4.600   1.170  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.128  -4.500  -0.614  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.309  -5.452   0.243  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.163  -3.729   3.135  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.325  -4.469   2.489  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.517  -3.131   1.625  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.255  -6.706  -0.946  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.392  -6.782  -1.606  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.029  -7.561  -0.053  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.590  -5.560   3.878  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -3.273  -5.432   5.204  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.088  -6.732   6.072  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.920  -6.666   7.295  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -4.774  -5.055   4.994  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -5.144  -4.179   3.765  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -6.501  -3.492   3.990  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -4.087  -3.106   3.453  1.00  0.00           C  
ATOM    467  H   LEU A  31      -3.008  -5.213   3.008  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.820  -4.606   5.787  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -5.362  -5.994   4.950  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -5.150  -4.544   5.900  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -5.253  -4.839   2.879  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -6.516  -2.871   4.905  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.768  -2.838   3.139  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -7.310  -4.237   4.071  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -3.879  -2.463   4.329  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -3.137  -3.556   3.127  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -4.417  -2.445   2.628  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.063  -7.911   5.425  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.086  -9.233   6.130  1.00  0.00           C  
ATOM    480  C   ARG A  32      -1.666  -9.583   6.706  1.00  0.00           C  
ATOM    481  O   ARG A  32      -1.505  -9.839   7.904  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -3.673 -10.216   5.075  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -4.772 -11.165   5.600  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.181 -10.583   5.381  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.545  -9.765   6.572  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -7.241 -10.189   7.620  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -7.723 -11.395   7.732  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -7.455  -9.357   8.589  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.279  -7.834   4.424  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.801  -9.192   6.980  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -4.115  -9.622   4.246  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -2.850 -10.795   4.609  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -4.671 -12.154   5.107  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -4.594 -11.342   6.681  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.194  -9.976   4.448  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.910 -11.408   5.222  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -6.236  -8.790   6.636  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.505 -12.010   6.945  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.225 -11.648   8.584  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -7.065  -8.420   8.482  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -7.993  -9.703   9.384  1.00  0.00           H  
ATOM    502  N   ALA A  33      -0.624  -9.529   5.857  1.00  0.00           N  
ATOM    503  CA  ALA A  33       0.782  -9.851   6.259  1.00  0.00           C  
ATOM    504  C   ALA A  33       1.647  -8.609   6.679  1.00  0.00           C  
ATOM    505  O   ALA A  33       1.675  -7.584   5.989  1.00  0.00           O  
ATOM    506  CB  ALA A  33       1.385 -10.619   5.064  1.00  0.00           C  
ATOM    507  H   ALA A  33      -0.901  -9.498   4.868  1.00  0.00           H  
ATOM    508  HA  ALA A  33       0.763 -10.557   7.116  1.00  0.00           H  
ATOM    509  HB1 ALA A  33       0.822 -11.535   4.826  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       1.422  -9.997   4.148  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       2.425 -10.930   5.280  1.00  0.00           H  
ATOM    512  N   THR A  34       2.336  -8.694   7.831  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.989  -7.521   8.494  1.00  0.00           C  
ATOM    514  C   THR A  34       4.438  -7.909   8.960  1.00  0.00           C  
ATOM    515  O   THR A  34       5.435  -7.358   8.480  1.00  0.00           O  
ATOM    516  CB  THR A  34       2.096  -6.991   9.664  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.421  -5.771   9.374  1.00  0.00           O  
ATOM    518  CG2 THR A  34       2.943  -6.693  10.911  1.00  0.00           C  
ATOM    519  H   THR A  34       2.577  -9.654   8.101  1.00  0.00           H  
ATOM    520  HA  THR A  34       3.078  -6.696   7.757  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.345  -7.768   9.918  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.321  -5.328  10.225  1.00  0.00           H  
ATOM    523 HG21 THR A  34       3.578  -7.552  11.196  1.00  0.00           H  
ATOM    524 HG22 THR A  34       3.619  -5.827  10.747  1.00  0.00           H  
ATOM    525 HG23 THR A  34       2.319  -6.436  11.787  1.00  0.00           H  
ATOM    526  N   GLY A  35       4.555  -8.875   9.889  1.00  0.00           N  
ATOM    527  CA  GLY A  35       5.755  -9.025  10.774  1.00  0.00           C  
ATOM    528  C   GLY A  35       5.451  -9.531  12.230  1.00  0.00           C  
ATOM    529  O   GLY A  35       4.367 -10.051  12.515  1.00  0.00           O  
ATOM    530  H   GLY A  35       3.671  -9.351  10.103  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       6.491  -9.713  10.314  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       6.271  -8.052  10.877  1.00  0.00           H  
HETATM  533  N   NH2 A  36       6.439  -9.436  13.138  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       7.335  -8.999  12.880  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       6.299  -9.800  14.091  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -12.228  -3.185  11.086  1.00  0.00           C  
HETATM  538  O   ACE B  37     -11.103  -2.776  10.780  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -13.186  -2.324  11.988  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -13.983  -1.926  11.363  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -13.574  -2.926  12.800  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -12.595  -1.491  12.397  1.00  0.00           H  
ATOM    543  N   VAL B  38     -12.656  -4.406  10.721  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -11.907  -5.290   9.773  1.00  0.00           C  
ATOM    545  C   VAL B  38     -12.893  -5.761   8.645  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.524  -6.819   8.745  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.202  -6.471  10.537  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.362  -7.388   9.613  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -10.247  -5.997  11.660  1.00  0.00           C  
ATOM    550  H   VAL B  38     -13.394  -4.781  11.328  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -11.090  -4.714   9.292  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -11.993  -7.095  11.003  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -9.605  -6.818   9.035  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -9.817  -8.176  10.164  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.991  -7.912   8.871  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.768  -5.388  12.418  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -9.776  -6.845  12.192  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -9.428  -5.374  11.250  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.073  -4.940   7.595  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.072  -5.199   6.511  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.577  -4.551   5.168  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.623  -3.767   5.147  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.490  -4.697   6.942  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.468  -3.680   7.939  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.314  -5.840   7.556  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.307  -4.268   7.464  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.158  -6.294   6.349  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.020  -4.314   6.045  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -15.679  -4.130   8.766  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -15.826  -6.279   8.437  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.320  -5.498   7.865  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.472  -6.660   6.823  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.198  -4.924   4.034  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.918  -4.312   2.697  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.382  -2.816   2.572  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.904  -2.066   1.714  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.459  -5.257   1.573  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.133  -4.621   0.316  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.988  -5.550  -0.538  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -17.170  -5.759  -0.199  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.476  -6.097  -1.536  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.012  -5.530   4.187  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.817  -4.304   2.555  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -13.622  -5.896   1.232  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.164  -5.980   2.028  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -15.781  -3.780   0.612  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.375  -4.185  -0.355  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.319  -2.382   3.435  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.776  -0.957   3.500  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.670   0.044   3.991  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.596   1.191   3.538  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.121  -0.882   4.295  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.637   0.513   4.770  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.670   0.510   5.890  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.860  -0.541   6.536  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.288   1.564   6.141  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.867  -3.139   3.860  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.039  -0.642   2.468  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.911  -1.351   3.677  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.052  -1.554   5.173  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -16.796   1.134   5.119  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.084   1.071   3.930  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.790  -0.403   4.906  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.611   0.395   5.370  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.408   0.340   4.361  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.623   1.287   4.245  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -12.272  -0.077   6.816  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -13.272   0.308   7.906  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.865   1.402   7.810  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.460  -0.461   8.873  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.845  -1.416   5.068  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.917   1.461   5.442  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.197  -1.179   6.852  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -11.277   0.295   7.119  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.266  -0.778   3.625  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.374  -0.860   2.425  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.811   0.202   1.352  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.974   0.888   0.754  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.295  -2.330   1.835  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.435  -3.328   2.675  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.763  -2.351   0.374  1.00  0.00           C  
ATOM    622  CD1 ILE B  43     -10.221  -4.348   3.524  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.800  -1.576   3.985  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.336  -0.598   2.729  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.334  -2.717   1.821  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.709  -3.849   2.021  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.799  -2.766   3.384  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.391  -1.750  -0.313  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.736  -1.945   0.298  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.749  -3.366  -0.060  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.936  -3.846   4.202  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.791  -5.066   2.909  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.538  -4.943   4.162  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.126   0.333   1.102  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.690   1.379   0.193  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.531   2.842   0.747  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.063   3.751   0.055  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -14.152   0.991  -0.203  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.401   0.299  -1.580  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.373   0.996  -2.524  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -16.600   0.853  -2.345  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.915   1.726  -3.427  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.726  -0.196   1.745  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -12.119   1.346  -0.757  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.560   0.337   0.592  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.788   1.896  -0.139  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -13.453   0.188  -2.130  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.780  -0.727  -1.438  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.866   3.041   2.038  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.750   4.365   2.726  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.268   4.883   2.796  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.994   6.072   2.598  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.462   4.236   4.107  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.988   4.312   4.093  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.605   4.170   3.015  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.584   4.499   5.173  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.961   2.166   2.571  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.321   5.116   2.139  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.213   3.266   4.576  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.087   5.005   4.807  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.304   3.971   3.013  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.842   4.265   2.896  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.384   4.622   1.437  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.590   5.543   1.219  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.039   3.053   3.486  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.496   3.142   3.575  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.063   3.761   4.912  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.805   1.782   3.398  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.667   3.040   3.261  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.576   5.155   3.501  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.459   2.861   4.497  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.316   2.146   2.908  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.127   3.817   2.773  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.798   3.594   5.719  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.095   3.332   5.242  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.900   4.850   4.817  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.300   1.195   2.598  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.736   1.873   3.139  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.886   1.167   4.313  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.838   3.843   0.437  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.415   4.009  -0.989  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.348   4.999  -1.775  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.204   5.187  -2.988  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.369   2.616  -1.673  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.990   2.636  -3.165  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.866   1.282  -3.536  1.00  0.00           S  
ATOM    687  CE  MET B  47      -6.141   1.946  -5.041  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.291   2.981   0.763  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.377   4.407  -1.016  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.679   1.947  -1.121  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.361   2.133  -1.589  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.879   2.564  -3.816  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.482   3.586  -3.432  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.917   2.221  -5.775  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.563   2.861  -4.800  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.450   1.220  -5.500  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.289   5.653  -1.073  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.886   6.961  -1.487  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.116   8.146  -0.799  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.951   9.225  -1.378  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.419   6.902  -1.181  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.247   5.794  -1.898  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -14.422   5.203  -1.069  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -14.939   6.083   0.091  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -16.027   6.984  -0.388  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.685   5.108  -0.299  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.774   7.081  -2.586  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.515   6.748  -0.085  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.873   7.902  -1.332  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.586   6.159  -2.888  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.560   4.963  -2.160  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -15.265   5.023  -1.768  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.184   4.180  -0.709  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.269   5.457   0.948  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.108   6.694   0.500  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -16.588   6.628  -1.190  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -16.706   7.299   0.319  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -15.670   7.861  -0.810  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.677   7.946   0.463  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.027   9.028   1.270  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.626   9.449   0.693  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.474  10.519   0.094  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.002   8.572   2.760  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.255   9.481   3.735  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.644  10.483   3.302  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.261   9.187   4.947  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.612   6.952   0.710  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.673   9.930   1.221  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.032   8.491   3.153  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.576   7.556   2.846  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.612   8.574   0.827  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.249   8.799   0.252  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.198   8.594  -1.305  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.123   8.433  -1.894  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.251   7.838   0.969  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.902   8.296   2.283  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.911   7.644   1.143  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.934   9.839   0.478  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.691   6.825   1.041  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.333   7.716   0.361  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.217   9.212   2.333  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.365   8.592  -1.973  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.455   8.575  -3.468  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.118   9.968  -4.112  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.604  11.014  -3.665  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.857   8.007  -3.844  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -7.985   7.377  -5.231  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -7.320   7.864  -6.167  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.769   6.420  -5.405  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.173   8.348  -1.388  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.701   7.856  -3.855  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -8.155   7.221  -3.126  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.628   8.794  -3.753  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.231   9.990  -5.123  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.207  11.058  -6.173  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.490  10.948  -7.074  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.618  10.865  -6.569  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -3.845  10.943  -6.933  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -2.544  11.109  -6.093  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.705  11.929  -4.780  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.043  13.426  -4.958  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.745  13.946  -3.749  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.740   9.100  -5.263  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.226  12.054  -5.682  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.827   9.935  -7.399  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -3.843  11.622  -7.810  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -2.087  10.117  -5.904  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -1.786  11.617  -6.723  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.519  11.459  -4.191  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -1.822  11.801  -4.119  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -2.121  14.017  -5.185  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.683  13.563  -5.865  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -4.628  13.454  -3.493  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -3.189  14.003  -2.884  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -4.118  14.904  -3.878  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.326  10.914  -8.409  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -7.422  10.545  -9.360  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.809   9.024  -9.303  1.00  0.00           C  
ATOM    779  O   ASN B  53      -8.991   8.661  -9.341  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -6.987  10.989 -10.792  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -5.517  10.761 -11.152  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -4.930   9.741 -10.811  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -4.902  11.658 -11.879  1.00  0.00           N  
ATOM    784  H   ASN B  53      -5.482  11.399  -8.734  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -8.336  11.116  -9.091  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -7.602  10.484 -11.560  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -7.211  12.062 -10.937  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -5.341  12.583 -11.905  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.893  11.482 -11.973  1.00  0.00           H  
ATOM    790  N   ASN B  54      -6.807   8.126  -9.270  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -6.950   6.712  -9.739  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.675   6.587 -11.126  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.906   6.503 -11.201  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -7.678   5.905  -8.618  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -6.808   5.430  -7.451  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -7.222   4.594  -6.654  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -5.616   5.945  -7.295  1.00  0.00           N  
ATOM    798  H   ASN B  54      -5.885   8.543  -9.097  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -5.937   6.274  -9.870  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -8.514   6.494  -8.194  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -8.172   5.019  -9.055  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -5.224   6.423  -8.111  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -5.060   5.463  -6.573  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.904   6.508 -12.225  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.393   6.006 -13.547  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.710   4.468 -13.531  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.594   3.987 -14.249  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.355   6.447 -14.623  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.541   5.864 -16.024  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -6.757   4.641 -16.161  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -6.438   6.629 -17.004  1.00  0.00           O  
ATOM    812  H   ASP B  55      -5.995   6.977 -12.129  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.346   6.524 -13.788  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.376   7.545 -14.749  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.329   6.210 -14.288  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.969   3.690 -12.722  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.383   2.315 -12.295  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.574   1.718 -11.087  1.00  0.00           C  
ATOM    819  O   GLY B  56      -7.140   1.373 -10.044  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.232   4.202 -12.222  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.458   2.299 -12.031  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.265   1.608 -13.137  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.237   1.641 -11.215  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.357   0.906 -10.253  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.189   1.777  -9.665  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.097   2.983  -9.920  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.832  -0.370 -10.973  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.832  -0.986 -11.981  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.448  -2.410 -12.413  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.699  -3.079 -12.868  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.672  -3.570 -12.121  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -6.691  -3.488 -10.826  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -7.657  -4.162 -12.707  1.00  0.00           N  
ATOM    834  H   ARG B  57      -4.893   1.937 -12.136  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.968   0.563  -9.393  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.891  -0.125 -11.507  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.546  -1.127 -10.213  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.849  -1.001 -11.532  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -4.919  -0.330 -12.870  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -3.631  -2.389 -13.162  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.032  -2.959 -11.543  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.844  -3.260 -13.895  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.902  -2.971 -10.441  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -7.495  -3.887 -10.342  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -7.551  -4.272 -13.745  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -8.390  -4.586 -12.146  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.302   1.162  -8.863  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.216   1.876  -8.117  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.182   1.557  -8.755  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.420   0.456  -9.264  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.274   1.568  -6.562  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.440   2.297  -5.817  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.059   1.902  -5.831  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.500   2.102  -4.290  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.579   0.211  -8.596  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.375   2.972  -8.212  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.443   0.476  -6.464  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.433   3.375  -6.075  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.408   1.940  -6.217  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       0.921   1.362  -6.266  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.302   2.979  -5.879  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.038   1.617  -4.765  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.527   1.028  -4.018  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.625   2.548  -3.781  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.401   2.574  -3.866  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.099   2.541  -8.767  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.562   2.326  -8.999  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.440   2.735  -7.763  1.00  0.00           C  
ATOM    869  O   ASP B  59       2.923   2.986  -6.667  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.933   3.051 -10.328  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.700   4.561 -10.363  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.286   5.147  -9.339  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.923   5.173 -11.427  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.688   3.483  -8.801  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.736   1.242  -9.168  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.004   2.903 -10.556  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.388   2.600 -11.176  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.772   2.802  -7.934  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.744   3.048  -6.822  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.578   4.480  -6.198  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.756   4.683  -4.992  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.199   2.815  -7.342  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.329   2.698  -6.294  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.149   3.140  -4.977  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.551   2.118  -6.656  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.154   2.956  -4.028  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.555   1.939  -5.708  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.363   2.377  -4.401  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.075   2.717  -8.910  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.565   2.320  -6.001  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.196   1.922  -7.998  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.463   3.634  -8.032  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.213   3.594  -4.683  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.703   1.757  -7.662  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.004   3.290  -3.011  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.480   1.458  -5.995  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.153   2.247  -3.673  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.150   5.470  -7.002  1.00  0.00           N  
ATOM    899  CA  ASP B  61       4.651   6.783  -6.495  1.00  0.00           C  
ATOM    900  C   ASP B  61       3.592   6.590  -5.337  1.00  0.00           C  
ATOM    901  O   ASP B  61       3.834   6.698  -4.136  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.019   7.545  -7.705  1.00  0.00           C  
ATOM    903  CG  ASP B  61       2.883   8.544  -7.403  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       2.937   9.186  -6.336  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       1.971   8.702  -8.242  1.00  0.00           O  
ATOM    906  H   ASP B  61       4.889   5.143  -7.945  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.500   7.373  -6.096  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.774   8.134  -8.228  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       3.637   6.818  -8.451  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.317   6.355  -5.790  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.195   5.837  -4.956  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.668   5.012  -3.707  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.122   5.171  -2.604  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.158   5.094  -5.866  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.469   5.858  -7.074  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.609   6.818  -6.756  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.334   7.979  -6.390  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.786   6.432  -6.909  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.281   6.347  -6.841  1.00  0.00           H  
ATOM    920  HA  GLU B  62       0.639   6.712  -4.555  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.642   4.176  -6.251  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.659   4.706  -5.226  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.302   6.448  -7.597  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.855   5.150  -7.826  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.714   4.180  -3.858  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.274   3.374  -2.724  1.00  0.00           C  
ATOM    927  C   PHE B  63       3.840   4.285  -1.575  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.499   4.128  -0.398  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.364   2.403  -3.280  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.948   1.336  -2.323  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.190   0.246  -1.880  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.266   1.477  -1.870  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.724  -0.653  -0.957  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.804   0.568  -0.964  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.005  -0.451  -0.449  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.255   4.319  -4.728  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.471   2.753  -2.277  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.962   1.932  -4.199  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.210   3.002  -3.659  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.209   0.056  -2.291  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.910   2.252  -2.266  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.137  -1.491  -0.604  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.832   0.670  -0.639  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.391  -1.086   0.335  1.00  0.00           H  
ATOM    945  N   LEU B  64       4.681   5.273  -1.940  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.301   6.247  -0.988  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.215   7.048  -0.184  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.320   7.221   1.037  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.281   7.181  -1.767  1.00  0.00           C  
ATOM    950  CG  LEU B  64       7.661   6.595  -2.170  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.294   7.437  -3.289  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       8.645   6.509  -0.991  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.055   5.144  -2.894  1.00  0.00           H  
ATOM    954  HA  LEU B  64       5.909   5.707  -0.234  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       5.762   7.532  -2.682  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       6.454   8.106  -1.186  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.503   5.572  -2.577  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.383   8.507  -3.027  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.303   7.074  -3.560  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       7.690   7.369  -4.216  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       8.783   7.484  -0.488  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.305   5.781  -0.232  1.00  0.00           H  
ATOM    963 HD23 LEU B  64       9.643   6.166  -1.322  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.133   7.482  -0.855  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.071   8.337  -0.236  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.135   7.442   0.655  1.00  0.00           C  
ATOM    967  O   LYS B  65       0.572   7.901   1.655  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.422   9.050  -1.465  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.290  10.015  -2.311  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.384  11.061  -3.009  1.00  0.00           C  
ATOM    971  CE  LYS B  65       2.023  12.419  -3.339  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       1.340  12.982  -4.551  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.219   7.397  -1.875  1.00  0.00           H  
ATOM    974  HA  LYS B  65       2.512   9.122   0.418  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.082   8.253  -2.159  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       0.486   9.555  -1.148  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       3.055  10.493  -1.666  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.847   9.428  -3.069  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.065  10.613  -3.968  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.454  11.194  -2.416  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       1.960  13.104  -2.464  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       3.113  12.276  -3.526  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.333  12.775  -4.608  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       1.438  13.997  -4.685  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       1.698  12.573  -5.434  1.00  0.00           H  
ATOM    986  N   MET B  66       0.978   6.155   0.297  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.037   5.219   0.990  1.00  0.00           C  
ATOM    988  C   MET B  66       0.619   4.559   2.291  1.00  0.00           C  
ATOM    989  O   MET B  66      -0.030   4.537   3.343  1.00  0.00           O  
ATOM    990  CB  MET B  66      -0.400   4.131  -0.037  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.983   2.831   0.563  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.249   1.519   0.523  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.086   0.893  -1.131  1.00  0.00           C  
ATOM    994  H   MET B  66       1.357   5.938  -0.633  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.879   5.779   1.274  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -1.114   4.565  -0.764  1.00  0.00           H  
ATOM    997  HB3 MET B  66       0.477   3.843  -0.650  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -1.306   2.991   1.608  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.878   2.495   0.004  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.069   1.683  -1.888  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.587   0.051  -1.373  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -1.128   0.537  -1.211  1.00  0.00           H  
ATOM   1003  N   MET B  67       1.845   4.011   2.218  1.00  0.00           N  
ATOM   1004  CA  MET B  67       2.597   3.500   3.405  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.027   4.690   4.337  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.277   4.510   5.534  1.00  0.00           O  
ATOM   1007  CB  MET B  67       3.843   2.688   2.942  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.126   3.503   2.669  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.554   2.604   3.301  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.858   3.759   2.845  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.242   3.995   1.272  1.00  0.00           H  
ATOM   1012  HA  MET B  67       1.957   2.819   4.003  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.056   1.885   3.677  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       3.586   2.149   2.008  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.253   3.675   1.584  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.076   4.503   3.142  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.563   4.342   1.952  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.051   4.466   3.671  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       8.799   3.227   2.619  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.048   5.922   3.797  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       3.064   7.177   4.613  1.00  0.00           C  
ATOM   1022  C   GLU B  68       1.704   7.483   5.337  1.00  0.00           C  
ATOM   1023  O   GLU B  68       1.633   7.563   6.569  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       3.615   8.353   3.740  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       3.810   9.753   4.402  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       4.287   9.759   5.849  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       5.328   9.138   6.146  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       3.601  10.352   6.706  1.00  0.00           O  
ATOM   1029  H   GLU B  68       3.242   5.932   2.789  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       3.818   7.045   5.417  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       4.584   8.035   3.310  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       2.965   8.467   2.850  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       4.537  10.351   3.828  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       2.871  10.331   4.377  1.00  0.00           H  
ATOM   1035  N   GLY B  69       0.608   7.615   4.568  1.00  0.00           N  
ATOM   1036  CA  GLY B  69      -0.785   7.425   5.086  1.00  0.00           C  
ATOM   1037  C   GLY B  69      -1.133   8.247   6.379  1.00  0.00           C  
ATOM   1038  O   GLY B  69      -0.673   9.379   6.563  1.00  0.00           O  
ATOM   1039  H   GLY B  69       0.808   7.604   3.561  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -1.525   7.679   4.303  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69      -0.953   6.360   5.331  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -1.994   7.693   7.253  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -2.523   8.412   8.454  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -2.043   7.651   9.742  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -1.907   6.422   9.747  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -4.082   8.594   8.365  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -4.762   8.768   9.747  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -4.515   9.813   7.515  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -2.443   6.840   6.902  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -2.102   9.439   8.490  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -4.505   7.682   7.893  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -4.353   9.630  10.305  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -5.854   8.914   9.663  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -4.627   7.873  10.387  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -4.118   9.742   6.480  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -5.612   9.876   7.394  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -4.159  10.774   7.926  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.829   8.380  10.852  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.974   7.922  11.991  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -1.738   6.919  12.930  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -2.566   7.318  13.756  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -0.419   9.185  12.705  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       1.008   9.604  12.246  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       2.159   9.253  13.192  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       2.751   8.184  13.138  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       2.515  10.137  14.089  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -2.178   9.343  10.789  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.092   7.393  11.573  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -1.106  10.038  12.532  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -0.427   9.023  13.802  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       1.231   9.121  11.276  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       1.054  10.690  12.039  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       1.929  10.972  14.133  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       3.232   9.808  14.739  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -1.490   5.607  12.769  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -0.796   5.295  12.075  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -1.994   4.914  13.340  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      18.463  10.626  -0.563  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.306  10.940  -0.861  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.112  11.104   0.788  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.294  10.240   1.416  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.015  11.670   0.595  1.00  0.00           H  
HETATM    6  H3  ACE A   1      18.370  11.753   1.287  1.00  0.00           H  
ATOM      7  N   LYS A   2      19.193   9.810  -1.344  1.00  0.00           N  
ATOM      8  CA  LYS A   2      18.611   8.996  -2.458  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.148   7.596  -1.915  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.442   6.550  -2.504  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.620   8.884  -3.644  1.00  0.00           C  
ATOM     12  CG  LYS A   2      20.643  10.049  -3.799  1.00  0.00           C  
ATOM     13  CD  LYS A   2      20.016  11.414  -4.161  1.00  0.00           C  
ATOM     14  CE  LYS A   2      19.702  11.501  -5.666  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      19.041  12.803  -5.955  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.206   9.962  -1.267  1.00  0.00           H  
ATOM     17  HA  LYS A   2      17.708   9.524  -2.837  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      20.199   7.954  -3.484  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      19.069   8.704  -4.589  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      21.240  10.163  -2.870  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      21.396   9.774  -4.564  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      19.104  11.580  -3.556  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      20.707  12.241  -3.880  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      20.659  11.413  -6.236  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      19.079  10.644  -6.003  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      18.651  13.234  -5.075  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      19.656  13.586  -6.223  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      18.230  12.810  -6.578  1.00  0.00           H  
ATOM     29  N   SER A   3      17.476   7.575  -0.749  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.271   6.334   0.062  1.00  0.00           C  
ATOM     31  C   SER A   3      15.882   5.657  -0.221  1.00  0.00           C  
ATOM     32  O   SER A   3      14.903   5.875   0.501  1.00  0.00           O  
ATOM     33  CB  SER A   3      17.511   6.730   1.539  1.00  0.00           C  
ATOM     34  OG  SER A   3      18.898   6.898   1.848  1.00  0.00           O  
ATOM     35  H   SER A   3      17.324   8.507  -0.345  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.053   5.591  -0.195  1.00  0.00           H  
ATOM     37  HB2 SER A   3      16.975   7.674   1.760  1.00  0.00           H  
ATOM     38  HB3 SER A   3      17.065   5.994   2.233  1.00  0.00           H  
ATOM     39  HG  SER A   3      19.074   7.867   1.791  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.799   4.824  -1.274  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.567   4.041  -1.608  1.00  0.00           C  
ATOM     42  C   GLU A   4      14.856   2.503  -1.756  1.00  0.00           C  
ATOM     43  O   GLU A   4      13.999   1.740  -2.226  1.00  0.00           O  
ATOM     44  CB  GLU A   4      13.752   4.693  -2.766  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.266   4.643  -4.236  1.00  0.00           C  
ATOM     46  CD  GLU A   4      13.824   5.843  -5.050  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      14.256   6.979  -4.773  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.208   5.642  -6.117  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.712   4.576  -1.675  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.879   4.104  -0.740  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      12.726   4.276  -2.750  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.625   5.748  -2.470  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      15.368   4.609  -4.266  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.925   3.725  -4.747  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.042   2.028  -1.337  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.557   0.668  -1.663  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.789  -0.514  -0.971  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.416  -1.502  -1.612  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.119   0.724  -1.408  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.820   2.037  -0.874  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.340   2.019  -0.848  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.948   1.203  -1.572  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.944   2.794  -0.076  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.686   2.751  -0.992  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.430   0.507  -2.755  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.311  -0.046  -0.651  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.594   0.492  -2.369  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.517   2.900  -1.487  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.480   2.265   0.148  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.562  -0.415   0.352  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.796  -1.438   1.133  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.240  -1.351   0.938  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.535  -2.366   0.942  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.268  -1.409   2.624  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.356  -2.053   3.715  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.067  -2.719   4.887  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      15.502  -2.003   5.812  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      15.198  -3.960   4.891  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.159   0.277   0.821  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.098  -2.438   0.761  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.264  -1.890   2.677  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.477  -0.358   2.907  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      13.680  -1.296   4.146  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      13.696  -2.817   3.271  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.703  -0.129   0.769  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.295   0.102   0.316  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.029  -0.527  -1.099  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.907  -0.935  -1.418  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.979   1.629   0.352  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.781   2.299   1.738  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.343   2.824   1.876  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.081   1.351   2.912  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.394   0.630   0.777  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.587  -0.389   1.013  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.788   2.160  -0.188  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.075   1.825  -0.255  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.458   3.177   1.808  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.108   3.568   1.091  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.589   2.017   1.801  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       9.185   3.335   2.844  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.483   0.422   2.871  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.149   1.061   2.930  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.882   1.832   3.888  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.060  -0.579  -1.961  1.00  0.00           N  
ATOM    105  CA  ALA A   8      11.974  -1.232  -3.306  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.147  -2.793  -3.290  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.427  -3.526  -3.977  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.035  -0.525  -4.175  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.819   0.076  -1.735  1.00  0.00           H  
ATOM    110  HA  ALA A   8      10.986  -1.005  -3.759  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.056  -0.614  -3.759  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.068  -0.944  -5.196  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      12.828   0.557  -4.294  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.125  -3.301  -2.519  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.163  -4.722  -2.051  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.781  -5.230  -1.502  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.237  -6.237  -1.968  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.303  -4.853  -0.992  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.734  -4.756  -1.529  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.955  -4.429  -2.689  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.726  -5.059  -0.733  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.831  -2.612  -2.236  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.423  -5.376  -2.910  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.188  -4.089  -0.201  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.206  -5.813  -0.452  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.501  -5.088   0.266  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.646  -4.814  -1.122  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.182  -4.490  -0.552  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.837  -4.798   0.026  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.643  -4.697  -0.992  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.679  -5.468  -0.929  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.676  -3.841   1.225  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.741  -3.693  -0.228  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.844  -5.829   0.439  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.526  -3.953   1.948  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.655  -2.776   0.930  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.759  -4.038   1.803  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.718  -3.743  -1.937  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.619  -3.442  -2.908  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.533  -4.518  -4.051  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.455  -4.811  -4.579  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.827  -1.997  -3.476  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.803  -1.455  -4.496  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.578  -0.919  -4.076  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.109  -1.465  -5.861  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.690  -0.378  -5.006  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.215  -0.938  -6.789  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.017  -0.374  -6.359  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.483  -3.071  -1.777  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.639  -3.445  -2.390  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.915  -1.301  -2.617  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.829  -1.956  -3.934  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.320  -0.898  -3.028  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.048  -1.871  -6.210  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.761   0.064  -4.675  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.461  -0.938  -7.842  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.352   0.081  -7.079  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.672  -5.155  -4.382  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.731  -6.407  -5.201  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.397  -7.699  -4.372  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.667  -8.584  -4.838  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.116  -6.493  -5.913  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.539  -7.921  -6.344  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.889  -7.951  -7.076  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.695  -7.334  -8.418  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      12.178  -6.164  -8.810  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.879  -5.379  -8.039  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      11.938  -5.781 -10.022  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.518  -4.606  -4.182  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.963  -6.321  -5.998  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.093  -5.837  -6.808  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.890  -6.051  -5.254  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      10.582  -8.567  -5.440  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.752  -8.365  -6.988  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.652  -7.405  -6.479  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.243  -9.001  -7.167  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.165  -7.834  -9.143  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.040  -5.754  -7.101  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      13.218  -4.492  -8.413  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      11.388  -6.421 -10.599  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      12.307  -4.872 -10.310  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.942  -7.822  -3.151  1.00  0.00           N  
ATOM    183  CA  ILE A  13       9.006  -9.102  -2.377  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.597  -9.441  -1.770  1.00  0.00           C  
ATOM    185  O   ILE A  13       7.247 -10.608  -1.566  1.00  0.00           O  
ATOM    186  CB  ILE A  13      10.156  -9.066  -1.287  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.608  -9.094  -1.863  1.00  0.00           C  
ATOM    188  CG2 ILE A  13      10.027 -10.224  -0.255  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      12.340 -10.449  -1.780  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.371  -6.964  -2.784  1.00  0.00           H  
ATOM    191  HA  ILE A  13       9.264  -9.932  -3.070  1.00  0.00           H  
ATOM    192  HB  ILE A  13      10.035  -8.111  -0.737  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.614  -8.715  -2.904  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      12.240  -8.371  -1.314  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       9.063 -10.207   0.283  1.00  0.00           H  
ATOM    196 HG22 ILE A  13      10.118 -11.219  -0.731  1.00  0.00           H  
ATOM    197 HG23 ILE A  13      10.799 -10.177   0.534  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      12.402 -10.816  -0.738  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.831 -11.233  -2.373  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      13.369 -10.373  -2.163  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.795  -8.406  -1.455  1.00  0.00           N  
ATOM    202  CA  PHE A  14       5.310  -8.528  -1.321  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.687  -9.112  -2.639  1.00  0.00           C  
ATOM    204  O   PHE A  14       4.011 -10.146  -2.627  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.709  -7.126  -0.990  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.901  -6.594   0.443  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.790  -7.220   1.324  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.202  -5.460   0.869  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.971  -6.724   2.613  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.382  -4.964   2.158  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.266  -5.598   3.030  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.247  -7.490  -1.565  1.00  0.00           H  
ATOM    213  HA  PHE A  14       5.053  -9.216  -0.489  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.090  -6.384  -1.720  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.622  -7.148  -1.207  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.348  -8.090   1.007  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.517  -4.964   0.197  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.667  -7.209   3.284  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.856  -4.074   2.468  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.401  -5.224   4.034  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.887  -8.424  -3.777  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.046  -8.585  -5.006  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.447  -9.841  -5.858  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.630 -10.180  -5.983  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.099  -7.229  -5.777  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.202  -7.103  -7.007  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.523  -7.720  -8.043  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       2.188  -6.373  -6.962  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.493  -7.599  -3.658  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.992  -8.736  -4.692  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.813  -6.403  -5.100  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.140  -7.007  -6.079  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.456 -10.559  -6.417  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.642 -11.946  -6.949  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.322 -11.979  -8.486  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.260 -13.067  -9.090  1.00  0.00           O  
ATOM    237  CB  LYS A  16       2.788 -12.975  -6.128  1.00  0.00           C  
ATOM    238  CG  LYS A  16       2.582 -12.717  -4.605  1.00  0.00           C  
ATOM    239  CD  LYS A  16       1.132 -12.916  -4.115  1.00  0.00           C  
ATOM    240  CE  LYS A  16       0.622 -14.364  -4.078  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.780 -14.340  -4.592  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.637 -10.001  -6.682  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.710 -12.211  -6.813  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.779 -13.025  -6.585  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       3.199 -13.991  -6.294  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       3.274 -13.366  -4.032  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       2.910 -11.681  -4.383  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       1.016 -12.415  -3.130  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.479 -12.354  -4.808  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       1.278 -15.007  -4.711  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       0.688 -14.790  -3.050  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.147 -13.365  -4.618  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.909 -14.701  -5.545  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -1.450 -14.837  -3.990  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.091 -10.828  -9.141  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.256 -10.747 -10.383  1.00  0.00           C  
ATOM    257  C   ASN A  17       2.114  -9.300 -10.981  1.00  0.00           C  
ATOM    258  O   ASN A  17       1.166  -8.571 -10.670  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.859 -11.382 -10.094  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.550 -12.837 -10.496  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.810 -13.236 -11.624  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.023 -13.668  -9.635  1.00  0.00           N  
ATOM    263  H   ASN A  17       3.329  -9.984  -8.607  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.737 -11.391 -11.151  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.656 -11.316  -9.009  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.072 -10.758 -10.553  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.412 -13.230  -8.821  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.402 -14.477 -10.112  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.098  -8.866 -11.786  1.00  0.00           N  
ATOM    270  CA  ALA A  18       3.454  -7.428 -11.993  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.056  -6.714 -10.727  1.00  0.00           C  
ATOM    272  O   ALA A  18       3.390  -5.913 -10.063  1.00  0.00           O  
ATOM    273  CB  ALA A  18       2.169  -6.746 -12.508  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.672  -9.621 -12.181  1.00  0.00           H  
ATOM    275  HA  ALA A  18       4.203  -7.354 -12.809  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       1.753  -7.224 -13.400  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       1.381  -6.757 -11.726  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       2.353  -5.677 -12.740  1.00  0.00           H  
ATOM    279  N   ASP A  19       5.335  -6.991 -10.417  1.00  0.00           N  
ATOM    280  CA  ASP A  19       6.134  -6.223  -9.411  1.00  0.00           C  
ATOM    281  C   ASP A  19       6.175  -4.682  -9.711  1.00  0.00           C  
ATOM    282  O   ASP A  19       6.600  -3.879  -8.869  1.00  0.00           O  
ATOM    283  CB  ASP A  19       7.532  -6.906  -9.316  1.00  0.00           C  
ATOM    284  CG  ASP A  19       8.403  -6.845 -10.570  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       8.870  -5.742 -10.917  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       8.626  -7.890 -11.220  1.00  0.00           O  
ATOM    287  H   ASP A  19       5.654  -7.903 -10.766  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.650  -6.339  -8.417  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       8.131  -6.442  -8.511  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       7.424  -7.967  -9.026  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.796  -4.265 -10.932  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.574  -2.825 -11.280  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.555  -2.064 -10.356  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.895  -1.061  -9.718  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.534  -5.021 -11.574  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.532  -2.270 -11.267  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.188  -2.745 -12.313  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.287  -2.511 -10.331  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.170  -1.806  -9.627  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.587  -2.670  -8.450  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.693  -3.902  -8.449  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.013  -1.457 -10.621  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.390  -0.743 -11.935  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.708  -0.314 -12.142  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.443  -0.562 -12.945  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.058   0.307 -13.339  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.799   0.061 -14.143  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.109   0.504 -14.328  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.450   1.181 -15.471  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.169  -3.453 -10.721  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.532  -0.849  -9.198  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.445  -2.378 -10.859  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.271  -0.828 -10.090  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.448  -0.422 -11.366  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.586  -0.863 -12.792  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.063   0.684 -13.479  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.064   0.237 -14.909  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.867   1.969 -15.534  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.005  -2.021  -7.426  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.177  -2.687  -6.372  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.339  -2.318  -6.558  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.681  -1.200  -6.959  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.710  -2.374  -4.912  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.171  -2.850  -4.630  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.210  -2.971  -3.808  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.629  -2.786  -3.159  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.294  -1.039  -7.340  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.254  -3.790  -6.496  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.692  -1.271  -4.804  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.326  -3.867  -5.039  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.882  -2.224  -5.200  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.258  -2.613  -3.896  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.255  -4.075  -3.850  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.101  -2.690  -2.788  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.463  -1.782  -2.726  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.090  -3.513  -2.526  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.706  -3.013  -3.066  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.251  -3.264  -6.270  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.721  -3.105  -6.502  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.550  -3.108  -5.167  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.085  -3.580  -4.124  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.148  -4.190  -7.537  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -4.158  -5.635  -7.039  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -3.073  -6.244  -6.961  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -5.243  -6.178  -6.739  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.883  -4.030  -5.694  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.897  -2.117  -6.981  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.172  -3.990  -7.901  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.503  -4.142  -8.433  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.809  -2.632  -5.215  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.670  -2.477  -4.000  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.940  -3.880  -3.344  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.061  -4.003  -2.120  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.003  -1.677  -4.309  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.555  -0.832  -3.116  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.147  -2.608  -4.807  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.151   0.542  -3.481  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.201  -2.611  -6.164  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.120  -1.873  -3.246  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.761  -0.973  -5.131  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.286  -1.428  -2.534  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.742  -0.632  -2.394  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.861  -3.187  -5.705  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.445  -3.344  -4.036  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.054  -2.050  -5.100  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.441   1.136  -4.088  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.083   0.446  -4.066  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.393   1.132  -2.580  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.989  -4.947  -4.161  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.302  -6.336  -3.703  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.082  -7.074  -3.041  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.247  -7.935  -2.170  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.983  -7.125  -4.869  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.042  -8.683  -4.789  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.288  -9.283  -4.148  1.00  0.00           C  
ATOM    376  OE1 GLU A  25     -10.012  -8.557  -3.436  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.559 -10.481  -4.367  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.769  -4.735  -5.141  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.081  -6.264  -2.916  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -9.017  -6.744  -4.981  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.499  -6.835  -5.823  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.965  -9.122  -5.798  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.178  -9.078  -4.231  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.854  -6.748  -3.479  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.585  -7.269  -2.882  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.143  -6.522  -1.573  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.476  -7.092  -0.702  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.484  -7.343  -3.991  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.572  -8.475  -5.063  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -1.458  -8.514  -6.103  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.725  -7.512  -6.236  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -1.319  -9.537  -6.804  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.855  -6.093  -4.269  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.761  -8.325  -2.588  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.462  -6.369  -4.517  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.491  -7.392  -3.503  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.582  -9.464  -4.576  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -3.521  -8.413  -5.620  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.476  -5.224  -1.458  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.156  -4.388  -0.258  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.511  -5.125   1.082  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.631  -5.617   1.797  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -3.880  -3.007  -0.388  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -3.649  -1.944   0.717  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.890  -0.532   0.157  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -4.548  -2.152   1.949  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.175  -4.915  -2.150  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.070  -4.176  -0.220  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.603  -2.579  -1.375  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -4.969  -3.192  -0.480  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.587  -1.992   1.040  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.223  -0.324  -0.705  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -4.928  -0.366  -0.176  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.645   0.244   0.909  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -5.624  -2.101   1.707  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -4.351  -3.134   2.424  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.339  -1.393   2.725  1.00  0.00           H  
ATOM    418  N   GLY A  28      -4.810  -5.201   1.425  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.291  -5.858   2.682  1.00  0.00           C  
ATOM    420  C   GLY A  28      -4.599  -7.227   3.026  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.285  -7.514   4.186  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.413  -4.560   0.895  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.165  -5.179   3.547  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.376  -6.061   2.609  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.371  -8.079   2.011  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.787  -9.445   2.183  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.252  -9.443   2.518  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.739 -10.346   3.187  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.184 -10.336   0.960  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.698 -10.572   0.661  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -6.072 -11.930   0.081  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -5.238 -12.532  -0.626  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -7.204 -12.399   0.316  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.691  -7.737   1.098  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.290  -9.919   3.053  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.716  -9.902   0.055  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.684 -11.319   1.060  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -6.295 -10.447   1.580  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -6.081  -9.813  -0.042  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.509  -8.440   2.014  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.180  -8.042   2.575  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.308  -7.737   4.112  1.00  0.00           C  
ATOM    443  O   ILE A  30       0.196  -8.478   4.962  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.471  -6.845   1.764  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       1.027  -7.233   0.355  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.615  -6.148   2.555  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       2.022  -8.410   0.323  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.033  -7.817   1.388  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.525  -8.897   2.476  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.335  -6.099   1.610  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.191  -7.414  -0.348  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.560  -6.369  -0.084  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       1.269  -5.765   3.527  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.456  -6.842   2.746  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       2.015  -5.276   2.009  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.607  -9.361   0.696  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.362  -8.601  -0.720  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.932  -8.187   0.908  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.010  -6.646   4.469  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -0.921  -6.014   5.822  1.00  0.00           C  
ATOM    461  C   LEU A  31      -1.395  -7.004   6.950  1.00  0.00           C  
ATOM    462  O   LEU A  31      -1.039  -6.853   8.124  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -1.711  -4.666   5.833  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -1.771  -3.842   4.518  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -3.207  -3.818   3.970  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -1.278  -2.395   4.690  1.00  0.00           C  
ATOM    467  H   LEU A  31      -1.639  -6.302   3.734  1.00  0.00           H  
ATOM    468  HA  LEU A  31       0.132  -5.763   6.056  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -2.747  -4.875   6.168  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -1.299  -4.012   6.624  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -1.138  -4.345   3.756  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.932  -3.406   4.696  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -3.277  -3.210   3.048  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -3.540  -4.832   3.695  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.824  -1.866   5.493  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -0.204  -2.358   4.926  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -1.413  -1.811   3.759  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.252  -7.979   6.600  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -2.942  -8.863   7.594  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.515 -10.363   7.398  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.261 -11.088   8.366  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.452  -8.537   7.404  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -4.945  -7.261   8.121  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.360  -6.860   7.661  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.846  -5.757   8.537  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -7.847  -4.930   8.258  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.539  -4.973   7.154  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -8.155  -4.028   9.134  1.00  0.00           N  
ATOM    489  H   ARG A  32      -2.588  -7.904   5.632  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -2.663  -8.556   8.626  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -4.652  -8.407   6.318  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.062  -9.413   7.707  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -4.917  -7.421   9.219  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -4.227  -6.442   7.911  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.332  -6.551   6.592  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.037  -7.740   7.710  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -6.413  -5.603   9.452  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.242  -5.700   6.500  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -9.291  -4.296   7.017  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -7.607  -4.019   9.996  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -8.925  -3.399   8.898  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.399 -10.816   6.137  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.513 -12.262   5.769  1.00  0.00           C  
ATOM    504  C   ALA A  33      -1.140 -12.997   5.559  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.277 -12.539   4.802  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -3.404 -12.298   4.510  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.481 -10.078   5.427  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -3.066 -12.800   6.568  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -4.397 -11.857   4.686  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -2.941 -11.761   3.659  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -3.572 -13.340   4.176  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.958 -14.167   6.197  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.201 -15.077   5.930  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.130 -16.013   4.712  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.270 -16.457   4.536  1.00  0.00           O  
ATOM    516  CB  THR A  34       0.582 -15.873   7.222  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.886 -16.447   7.188  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.371 -17.059   7.438  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.525 -14.264   7.047  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.088 -14.467   5.659  1.00  0.00           H  
ATOM    521  HB  THR A  34       0.508 -15.190   8.095  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.024 -16.815   8.069  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -1.431 -16.748   7.408  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.237 -17.836   6.657  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.199 -17.560   8.407  1.00  0.00           H  
ATOM    526  N   GLY A  35       0.879 -16.333   3.882  1.00  0.00           N  
ATOM    527  CA  GLY A  35       0.816 -17.476   2.915  1.00  0.00           C  
ATOM    528  C   GLY A  35       2.187 -17.861   2.249  1.00  0.00           C  
ATOM    529  O   GLY A  35       2.232 -18.585   1.249  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.582 -15.591   3.784  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       0.404 -18.377   3.407  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       0.120 -17.233   2.091  1.00  0.00           H  
HETATM  533  N   NH2 A  36       3.311 -17.418   2.841  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       3.251 -16.815   3.674  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       4.232 -17.681   2.461  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -12.871  -4.749  12.838  1.00  0.00           C  
HETATM  538  O   ACE B  37     -13.370  -5.877  12.902  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -13.024  -3.726  14.023  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -12.066  -3.640  14.531  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -13.367  -2.770  13.647  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -13.769  -4.136  14.720  1.00  0.00           H  
ATOM    543  N   VAL B  38     -12.235  -4.322  11.733  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -12.058  -5.165  10.508  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.395  -5.136   9.685  1.00  0.00           C  
ATOM    546  O   VAL B  38     -14.313  -5.928   9.924  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.571  -6.613  10.883  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.738  -7.291   9.765  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -10.698  -6.661  12.161  1.00  0.00           C  
ATOM    550  H   VAL B  38     -11.676  -3.474  11.881  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -11.257  -4.734   9.871  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -12.470  -7.239  11.061  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -9.867  -6.676   9.461  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -10.345  -8.282  10.058  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -11.336  -7.458   8.850  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -11.229  -6.261  13.041  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -10.381  -7.690  12.411  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -9.777  -6.058  12.037  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.525  -4.183   8.744  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.581  -4.214   7.684  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.024  -3.577   6.361  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.149  -2.705   6.388  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.887  -3.516   8.192  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.801  -2.095   8.250  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.222  -3.955   9.626  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.699  -3.578   8.656  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.849  -5.270   7.468  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.726  -3.801   7.524  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.592  -1.811   8.723  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -15.415  -3.721  10.333  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.146  -3.468   9.997  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.402  -5.050   9.679  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.562  -3.989   5.199  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.052  -3.577   3.854  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.331  -2.072   3.501  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.773  -1.523   2.545  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.548  -4.600   2.778  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.990  -4.444   2.200  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -16.578  -5.665   1.504  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -15.802  -6.527   1.045  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -17.818  -5.769   1.407  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.451  -4.492   5.308  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.948  -3.691   3.864  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -13.832  -4.582   1.934  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.437  -5.624   3.186  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -16.696  -4.167   3.000  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -16.031  -3.616   1.473  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.241  -1.417   4.246  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.485   0.055   4.135  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.282   0.938   4.627  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.996   2.002   4.067  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.860   0.403   4.795  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.173   0.044   4.031  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.217  -1.324   3.362  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -17.589  -1.499   2.298  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.861  -2.242   3.911  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.918  -2.038   4.704  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.620   0.293   3.059  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.894  -0.082   5.790  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.873   1.484   5.038  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -19.038   0.089   4.714  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.383   0.787   3.244  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.617   0.526   5.721  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.335   1.143   6.189  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.209   1.103   5.096  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.551   2.111   4.814  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.958   0.461   7.539  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.739   0.919   8.771  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -12.333   1.901   9.430  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.781   0.307   9.077  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.934  -0.383   6.078  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.524   2.215   6.412  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.115  -0.631   7.473  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.881   0.590   7.749  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.007  -0.063   4.451  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.119  -0.189   3.253  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.582   0.805   2.127  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.769   1.527   1.538  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.011  -1.687   2.742  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.101  -2.612   3.613  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.515  -1.774   1.269  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -7.859  -1.944   4.236  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.636  -0.813   4.760  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.086   0.110   3.537  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.038  -2.103   2.776  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.704  -3.112   4.396  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.723  -3.448   2.995  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.178  -1.231   0.568  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.503  -1.345   1.145  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.482  -2.812   0.892  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -7.230  -1.459   3.467  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -8.118  -1.179   4.988  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -7.221  -2.693   4.746  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.882   0.795   1.781  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.434   1.586   0.637  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.362   3.142   0.854  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.037   3.905  -0.061  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.856   1.047   0.272  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.001   0.062  -0.932  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.013   0.446  -2.004  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.513   1.590  -1.984  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.325  -0.399  -2.867  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.496   0.387   2.495  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.810   1.371  -0.254  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.278   0.559   1.171  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.531   1.910   0.109  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -13.033  -0.064  -1.443  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.280  -0.945  -0.580  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.606   3.599   2.095  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.470   5.031   2.504  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.974   5.463   2.712  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.632   6.649   2.643  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.390   5.250   3.744  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.893   5.107   3.507  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.357   5.462   2.405  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.616   4.611   4.398  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.810   2.860   2.778  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.875   5.667   1.689  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.139   4.523   4.537  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.207   6.245   4.189  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.091   4.500   3.032  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.609   4.713   3.052  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.987   4.954   1.631  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.127   5.822   1.443  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.938   3.505   3.793  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.403   3.507   3.996  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.017   2.688   5.236  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.636   2.973   2.777  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.535   3.631   3.360  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.358   5.627   3.628  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.443   3.421   4.779  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.230   2.574   3.265  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.064   4.549   4.181  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.597   1.744   5.273  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.952   2.393   5.208  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.197   3.230   6.181  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.042   3.407   1.841  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.557   3.200   2.815  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.754   1.879   2.675  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.376   4.135   0.637  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.918   4.290  -0.781  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.890   5.194  -1.621  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.827   5.230  -2.854  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.757   2.885  -1.421  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.115   2.878  -2.821  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.798   1.654  -2.891  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.708   1.466  -4.677  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.799   3.259   0.967  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.908   4.756  -0.788  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.181   2.224  -0.743  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.750   2.405  -1.509  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.857   2.665  -3.612  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.676   3.868  -3.061  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.695   1.224  -5.106  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.364   2.417  -5.131  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.989   0.678  -4.954  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.773   5.949  -0.944  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.466   7.139  -1.533  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.904   8.459  -0.891  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.791   9.496  -1.552  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.007   6.926  -1.365  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.726   6.048  -2.432  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -11.893   4.852  -2.975  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -12.706   3.657  -3.522  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -13.505   4.075  -4.710  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.119   5.510  -0.084  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.255   7.177  -2.623  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.154   6.450  -0.373  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.512   7.907  -1.248  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.713   5.720  -2.048  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.995   6.696  -3.291  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -11.251   5.237  -3.794  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.149   4.510  -2.225  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -12.040   2.798  -3.755  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -13.388   3.273  -2.736  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -13.613   5.103  -4.842  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -13.205   3.699  -5.620  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.505   3.810  -4.640  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.593   8.420   0.423  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.002   9.594   1.145  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.545   9.927   0.657  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.180  11.094   0.478  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.128   9.333   2.676  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.793  10.508   3.594  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.009  11.384   3.177  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.290  10.559   4.740  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.570   7.466   0.800  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.624  10.485   0.919  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.162   9.037   2.930  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.497   8.476   2.974  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.692   8.898   0.506  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.274   9.059   0.054  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.150   9.298  -1.494  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.207   9.941  -1.970  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.477   7.788   0.483  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.515   6.759  -0.515  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.147   7.978   0.524  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.829   9.928   0.580  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -3.423   8.058   0.688  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.870   7.394   1.441  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.867   6.096  -0.232  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.137   8.827  -2.277  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.947   8.476  -3.720  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.021   9.729  -4.664  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.843  10.632  -4.469  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.962   7.342  -4.058  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.628   6.471  -5.269  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.960   6.849  -6.413  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.056   5.379  -5.077  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.953   8.491  -1.751  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.929   8.045  -3.844  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.056   6.647  -3.205  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.973   7.762  -4.208  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.168   9.775  -5.703  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.417  10.592  -6.933  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.771  10.155  -7.600  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.605   9.486  -6.979  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.154  10.460  -7.846  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -3.060  11.562  -7.716  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.521  11.793  -6.275  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -2.873  13.155  -5.635  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -1.715  14.089  -5.733  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.471   9.021  -5.697  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.513  11.665  -6.656  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.687   9.483  -7.600  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -4.464  10.328  -8.902  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -2.240  11.365  -8.434  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -3.487  12.518  -8.080  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -2.936  10.991  -5.631  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -1.428  11.605  -6.222  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.793  13.587  -6.101  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.158  13.004  -4.563  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -0.773  13.649  -5.658  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -1.683  14.693  -6.566  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -1.657  14.748  -4.935  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.016  10.587  -8.851  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -8.169  10.104  -9.675  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.984   8.632 -10.193  1.00  0.00           C  
ATOM    779  O   ASN B  53      -8.812   7.753  -9.931  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -8.384  11.117 -10.843  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -7.128  11.535 -11.612  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -6.745  10.905 -12.591  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -6.487  12.610 -11.233  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.511  11.446  -9.096  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -9.084  10.111  -9.046  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -9.109  10.717 -11.576  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -8.871  12.034 -10.461  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -6.686  12.931 -10.280  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -5.595  12.744 -11.726  1.00  0.00           H  
ATOM    790  N   ASN B  54      -6.858   8.353 -10.874  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -6.308   6.970 -11.030  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.154   6.069 -12.000  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.362   5.882 -11.814  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -6.174   6.342  -9.608  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -4.941   6.759  -8.802  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -4.682   6.237  -7.723  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -4.131   7.651  -9.309  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.275   9.181 -11.057  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -5.289   7.038 -11.469  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -7.067   6.568  -8.995  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -6.175   5.239  -9.682  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -4.520   8.236 -10.054  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -3.380   7.930  -8.665  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.501   5.454 -13.002  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.143   4.445 -13.902  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.558   3.133 -13.143  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.392   2.354 -13.617  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.184   4.223 -15.111  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.193   5.306 -16.190  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -7.241   5.949 -16.412  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.145   5.511 -16.835  1.00  0.00           O  
ATOM    812  H   ASP B  55      -5.610   5.903 -13.248  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.079   4.884 -14.310  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -5.138   4.154 -14.762  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.395   3.254 -15.598  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.924   2.857 -11.989  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.500   1.978 -10.922  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.484   1.495  -9.824  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.867   0.870  -8.829  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.138   3.486 -11.787  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.343   2.485 -10.413  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.921   1.069 -11.388  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.176   1.728 -10.038  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.082   0.992  -9.330  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.912   1.917  -8.835  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.780   3.068  -9.266  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.581  -0.134 -10.279  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.230   0.351 -11.706  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -3.026  -0.802 -12.701  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -2.445  -1.941 -11.936  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -2.864  -3.193 -11.905  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -3.886  -3.624 -12.579  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -2.226  -4.036 -11.165  1.00  0.00           N  
ATOM    834  H   ARG B  57      -4.989   2.268 -10.891  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.502   0.495  -8.432  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.685  -0.614  -9.834  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.345  -0.938 -10.330  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.039   1.017 -12.079  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -2.324   0.988 -11.672  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -3.967  -1.032 -13.238  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -2.310  -0.485 -13.489  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -1.574  -1.789 -11.366  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.337  -2.901 -13.138  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -4.116  -4.614 -12.501  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -1.362  -3.654 -10.708  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -2.487  -5.017 -11.188  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.069   1.417  -7.915  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.990   2.211  -7.247  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.406   1.862  -7.873  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.611   0.770  -8.417  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.023   2.037  -5.671  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.253   2.714  -4.981  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.271   2.563  -4.984  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.359   2.532  -3.455  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.328   0.488  -7.567  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.170   3.293  -7.434  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.086   0.948  -5.476  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.292   3.788  -5.250  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.186   2.302  -5.410  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.182   2.072  -5.379  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.409   3.650  -5.129  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.280   2.372  -3.897  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.343   1.462  -3.170  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.529   3.028  -2.919  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.299   2.962  -3.070  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.383   2.782  -7.773  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.825   2.493  -8.057  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.789   3.062  -6.956  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.360   3.749  -6.020  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.123   2.996  -9.502  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.075   4.509  -9.713  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       1.971   5.090  -9.776  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       4.152   5.125  -9.846  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.033   3.748  -7.736  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.965   1.391  -8.065  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.134   2.679  -9.816  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.430   2.526 -10.221  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.104   2.808  -7.084  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.086   2.953  -5.964  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.033   4.384  -5.317  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.231   4.546  -4.108  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.520   2.609  -6.479  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.624   2.364  -5.425  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.633   3.117  -4.246  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.637   1.421  -5.640  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.659   2.962  -3.318  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.662   1.263  -4.707  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.687   2.055  -3.563  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.408   2.676  -8.056  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.843   2.230  -5.156  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.447   1.738  -7.160  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.865   3.420  -7.144  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.870   3.861  -4.071  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.643   0.830  -6.545  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.689   3.603  -2.448  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.463   0.565  -4.899  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.520   1.996  -2.877  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.682   5.420  -6.098  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.357   6.779  -5.569  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.310   6.705  -4.387  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.593   6.758  -3.191  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.793   7.623  -6.759  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.801   8.755  -6.420  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       4.013   9.434  -5.397  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.828   8.962  -7.175  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.345   5.132  -7.030  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.279   7.259  -5.189  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.602   8.118  -7.298  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.303   6.958  -7.499  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.004   6.644  -4.804  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.845   6.283  -3.939  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.209   5.322  -2.752  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.562   5.380  -1.687  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.653   5.789  -4.829  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.104   6.741  -5.938  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.126   6.262  -6.700  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.257   6.524  -6.241  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -0.972   5.659  -7.782  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.940   6.650  -5.856  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.470   7.220  -3.469  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.955   4.838  -5.306  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.183   5.490  -4.168  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -0.155   7.722  -5.508  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.880   6.949  -6.693  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.177   4.404  -2.919  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.680   3.546  -1.794  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.356   4.403  -0.662  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.021   4.290   0.521  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.655   2.464  -2.357  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.068   1.306  -1.418  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.279   0.933  -0.323  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.279   0.638  -1.645  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.739  -0.025   0.582  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.747  -0.300  -0.728  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.985  -0.617   0.393  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.713   4.503  -3.793  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.826   3.012  -1.327  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.225   2.076  -3.304  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.583   2.957  -2.692  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.284   1.334  -0.198  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.852   0.809  -2.546  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.123  -0.330   1.416  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.672  -0.827  -0.926  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.369  -1.320   1.119  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.318   5.267  -1.042  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.079   6.153  -0.106  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.126   7.101   0.705  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.434   7.511   1.830  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.164   6.942  -0.908  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.426   6.160  -1.365  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.011   6.791  -2.638  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.521   6.101  -0.288  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.647   5.100  -2.005  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.620   5.540   0.642  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.674   7.380  -1.800  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.493   7.821  -0.323  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.121   5.121  -1.622  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.235   7.867  -2.525  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.941   6.287  -2.960  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.303   6.685  -3.485  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.811   7.105   0.072  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.197   5.508   0.587  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.437   5.611  -0.670  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.949   7.428   0.142  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.948   8.332   0.794  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.859   7.468   1.529  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.105   7.973   2.369  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.464   9.239  -0.383  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.531   8.633  -1.461  1.00  0.00           C  
ATOM    970  CD  LYS B  65       0.492   9.692  -1.908  1.00  0.00           C  
ATOM    971  CE  LYS B  65       1.031  11.089  -2.256  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       1.885  10.975  -3.483  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.902   7.224  -0.862  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.436   8.984   1.549  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.903  10.084   0.069  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       3.342   9.719  -0.863  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.135   8.260  -2.312  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       1.015   7.750  -1.035  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       0.010   9.296  -2.822  1.00  0.00           H  
ATOM    980  HD3 LYS B  65      -0.316   9.756  -1.148  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       0.192  11.809  -2.391  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       1.621  11.479  -1.394  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.537  10.257  -4.145  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       1.903  11.820  -4.071  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       2.866  10.712  -3.320  1.00  0.00           H  
ATOM    986  N   MET B  66       1.731   6.179   1.166  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.866   5.203   1.901  1.00  0.00           C  
ATOM    988  C   MET B  66       1.502   4.637   3.222  1.00  0.00           C  
ATOM    989  O   MET B  66       0.861   4.599   4.278  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.505   4.047   0.920  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.354   2.905   1.511  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.118   1.952   0.189  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.343   1.693  -0.829  1.00  0.00           C  
ATOM    994  H   MET B  66       2.065   5.984   0.214  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.087   5.705   2.172  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.015   4.459   0.016  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.441   3.591   0.543  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.263   2.231   2.133  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.152   3.301   2.170  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.121   1.145  -0.266  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.093   1.104  -1.729  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.769   2.659  -1.156  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.759   4.164   3.151  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.629   3.954   4.351  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.788   5.293   5.157  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.434   5.377   6.338  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.023   3.417   3.914  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.864   2.761   5.030  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.534   0.990   5.073  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.199   0.372   4.782  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.003   3.770   2.235  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.174   3.202   5.029  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.904   2.715   3.066  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.614   4.257   3.499  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.943   2.927   4.853  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.633   3.208   6.016  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.944   1.173   4.946  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.426  -0.459   5.474  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.309  -0.001   3.748  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.386   6.327   4.534  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.042   7.477   5.235  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.367   8.867   4.955  1.00  0.00           C  
ATOM   1023  O   GLU B  68       4.912   9.923   5.307  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.582   7.435   4.957  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.527   6.851   6.054  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.376   7.426   7.457  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.781   8.585   7.679  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       6.846   6.726   8.345  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.584   6.142   3.542  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.947   7.303   6.325  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.745   6.868   4.021  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.923   8.457   4.700  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.383   5.761   6.143  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       8.584   6.985   5.770  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.190   8.883   4.303  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.244  10.045   4.349  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.058   9.898   5.369  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.836   8.827   5.945  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.878   7.959   3.985  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       2.791  10.978   4.583  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.789  10.199   3.353  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.253  10.962   5.543  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.658  11.126   6.718  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -2.139  11.179   6.198  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -2.425  11.734   5.131  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.244  12.369   7.588  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -0.715  13.720   6.995  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -0.791  12.319   9.036  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.460  11.745   4.911  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -0.565  10.245   7.389  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       0.864  12.392   7.644  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -1.812  13.754   6.858  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -0.433  14.579   7.630  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -0.258  13.915   6.004  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -0.450  11.403   9.563  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -0.422  13.157   9.656  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -1.894  12.319   9.082  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -3.076  10.541   6.923  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -4.452  10.251   6.409  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -5.136  11.532   5.810  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -5.290  12.553   6.491  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -5.249   9.563   7.552  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -5.152  10.289   8.925  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -6.254   9.977   9.940  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -7.311  10.594   9.972  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -6.049   9.013  10.801  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -2.697  10.053   7.743  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -4.368   9.497   5.598  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -6.318   9.496   7.267  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -4.909   8.513   7.658  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -4.190  10.027   9.404  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -5.112  11.387   8.790  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -5.118   8.595  10.772  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -6.788   8.912  11.499  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -5.531  11.488   4.525  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -5.394  10.629   3.973  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -5.970  12.314   4.092  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      18.859  10.787  -0.074  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.851  11.458   0.173  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.267  11.469  -0.239  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.913  11.143   0.569  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.683  11.248  -1.213  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.108  12.559  -0.145  1.00  0.00           H  
ATOM      7  N   LYS A   2      18.788   9.460  -0.278  1.00  0.00           N  
ATOM      8  CA  LYS A   2      17.521   8.730  -0.596  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.639   7.229  -0.146  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.927   6.338  -0.954  1.00  0.00           O  
ATOM     11  CB  LYS A   2      17.161   8.887  -2.108  1.00  0.00           C  
ATOM     12  CG  LYS A   2      16.580  10.265  -2.546  1.00  0.00           C  
ATOM     13  CD  LYS A   2      15.781  10.237  -3.868  1.00  0.00           C  
ATOM     14  CE  LYS A   2      14.618  11.246  -3.838  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      15.163  12.626  -3.944  1.00  0.00           N  
ATOM     16  H   LYS A   2      19.685   8.972  -0.180  1.00  0.00           H  
ATOM     17  HA  LYS A   2      16.697   9.193  -0.009  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      18.098   8.727  -2.678  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      16.503   8.053  -2.425  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      15.936  10.684  -1.745  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      17.407  10.999  -2.630  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      16.458  10.439  -4.720  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      15.378   9.214  -4.051  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      13.934  11.027  -4.694  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      13.994  11.122  -2.924  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      15.872  12.815  -4.658  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      14.406  13.315  -4.193  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      15.465  13.074  -3.067  1.00  0.00           H  
ATOM     29  N   SER A   3      17.373   6.944   1.141  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.590   5.591   1.745  1.00  0.00           C  
ATOM     31  C   SER A   3      16.263   4.754   1.830  1.00  0.00           C  
ATOM     32  O   SER A   3      15.801   4.387   2.917  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.298   5.824   3.101  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.697   5.527   3.053  1.00  0.00           O  
ATOM     35  H   SER A   3      17.254   7.777   1.730  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.297   5.015   1.116  1.00  0.00           H  
ATOM     37  HB2 SER A   3      18.164   6.879   3.411  1.00  0.00           H  
ATOM     38  HB3 SER A   3      17.825   5.240   3.911  1.00  0.00           H  
ATOM     39  HG  SER A   3      19.938   5.504   2.096  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.612   4.507   0.679  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.408   3.622   0.589  1.00  0.00           C  
ATOM     42  C   GLU A   4      14.798   2.130   0.290  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.048   1.389  -0.356  1.00  0.00           O  
ATOM     44  CB  GLU A   4      13.290   4.229  -0.312  1.00  0.00           C  
ATOM     45  CG  GLU A   4      13.196   5.765  -0.551  1.00  0.00           C  
ATOM     46  CD  GLU A   4      12.607   6.110  -1.906  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.374   6.171  -2.889  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      11.426   6.498  -1.996  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.147   4.763  -0.159  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.937   3.586   1.593  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      13.330   3.733  -1.301  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      12.342   3.880   0.132  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      12.566   6.245   0.216  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      14.188   6.243  -0.466  1.00  0.00           H  
ATOM     55  N   GLU A   5      15.988   1.694   0.740  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.613   0.409   0.289  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.886  -0.874   0.829  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.692  -1.855   0.103  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.151   0.456   0.573  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.977  -0.865   0.466  1.00  0.00           C  
ATOM     61  CD  GLU A   5      18.816  -1.863   1.606  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      19.581  -1.781   2.589  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      17.955  -2.761   1.509  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.541   2.420   1.211  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.533   0.367  -0.816  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.602   1.202  -0.109  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.308   0.897   1.576  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.720  -1.403  -0.462  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      20.055  -0.646   0.388  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.423  -0.840   2.092  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.733  -1.996   2.747  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.171  -1.848   2.818  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.441  -2.828   3.004  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.421  -2.296   4.120  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.665  -1.937   5.438  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.067  -0.634   6.118  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.045  -0.632   6.893  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.427   0.405   5.855  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.801  -0.063   2.648  1.00  0.00           H  
ATOM     80  HA  GLU A   6      14.929  -2.896   2.129  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.672  -3.374   4.148  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.413  -1.803   4.134  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      13.580  -1.873   5.252  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.787  -2.735   6.188  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.657  -0.616   2.654  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.250  -0.350   2.219  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.017  -0.759   0.721  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.884  -0.992   0.285  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.903   1.148   2.486  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.889   1.641   3.958  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.956   2.853   4.106  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.454   0.550   4.952  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.362   0.131   2.653  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.544  -0.955   2.821  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.618   1.770   1.909  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.919   1.378   2.038  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.913   1.980   4.227  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      10.278   3.691   3.460  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.909   2.616   3.840  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       9.954   3.243   5.141  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       9.465   0.122   4.706  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      11.183  -0.282   4.978  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.401   0.938   5.986  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.096  -0.807  -0.082  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.092  -1.461  -1.429  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.102  -3.032  -1.396  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.250  -3.691  -2.001  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.310  -0.875  -2.173  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.837  -0.149   0.187  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.190  -1.138  -1.990  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.265  -1.063  -1.646  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.414  -1.304  -3.185  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.230   0.222  -2.312  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.061  -3.631  -0.667  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.994  -5.062  -0.235  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.635  -5.439   0.456  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.050  -6.495   0.189  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.222  -5.344   0.686  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.589  -5.369  -0.003  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.685  -5.482  -1.219  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.664  -5.219   0.728  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.944  -3.107  -0.640  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.087  -5.712  -1.131  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.272  -4.602   1.505  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.087  -6.309   1.209  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.540  -5.369   1.734  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.534  -5.395   0.209  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.127  -4.567   1.346  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.805  -4.746   2.022  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.559  -4.617   1.072  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.519  -5.248   1.287  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.785  -3.714   3.169  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.787  -3.835   1.632  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.768  -5.750   2.494  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.669  -3.847   3.846  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.818  -2.669   2.813  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.895  -3.814   3.811  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.665  -3.780   0.024  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.578  -3.571  -0.984  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.469  -4.770  -1.992  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.372  -5.239  -2.315  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.822  -2.209  -1.716  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.819  -1.768  -2.805  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.820  -2.648  -3.236  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.875  -0.478  -3.354  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.878  -2.240  -4.177  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.932  -0.074  -4.299  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.922  -0.948  -4.692  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.444  -3.112   0.111  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.596  -3.490  -0.475  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.919  -1.418  -0.944  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.828  -2.243  -2.165  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.767  -3.652  -2.841  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.647   0.213  -3.050  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       4.087  -2.912  -4.480  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       5.966   0.927  -4.703  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.200  -0.645  -5.437  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.617  -5.311  -2.438  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.709  -6.666  -3.067  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.039  -7.791  -2.197  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.292  -8.634  -2.707  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.197  -6.979  -3.407  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.398  -8.109  -4.450  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.663  -7.925  -5.300  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.689  -8.888  -4.809  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.962  -8.607  -4.570  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      14.488  -7.429  -4.760  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      14.721  -9.555  -4.124  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.396  -4.644  -2.487  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.158  -6.626  -4.030  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.676  -6.051  -3.783  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.740  -7.224  -2.473  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      10.437  -9.084  -3.915  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.507  -8.170  -5.110  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.423  -8.093  -6.373  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.025  -6.878  -5.212  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.436  -9.870  -4.642  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.832  -6.736  -5.127  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      15.476  -7.288  -4.546  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      14.276 -10.466  -3.988  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      15.698  -9.325  -3.933  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.278  -7.779  -0.876  1.00  0.00           N  
ATOM    183  CA  ILE A  13       7.869  -8.869   0.066  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.309  -8.868   0.253  1.00  0.00           C  
ATOM    185  O   ILE A  13       5.675  -9.923   0.364  1.00  0.00           O  
ATOM    186  CB  ILE A  13       8.658  -8.774   1.437  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.135  -9.282   1.381  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       7.936  -9.532   2.589  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.339 -10.791   1.623  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.744  -6.932  -0.531  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.138  -9.852  -0.377  1.00  0.00           H  
ATOM    192  HB  ILE A  13       8.686  -7.699   1.708  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.607  -8.977   0.426  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      10.736  -8.764   2.151  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       6.915  -9.152   2.772  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       7.850 -10.616   2.387  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       8.459  -9.430   3.558  1.00  0.00           H  
ATOM    198 HD11 ILE A  13       9.930 -11.105   2.602  1.00  0.00           H  
ATOM    199 HD12 ILE A  13       9.844 -11.407   0.849  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      11.407 -11.058   1.612  1.00  0.00           H  
ATOM    201  N   PHE A  14       5.682  -7.678   0.221  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.206  -7.530   0.024  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.758  -8.241  -1.303  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.739  -8.939  -1.345  1.00  0.00           O  
ATOM    205  CB  PHE A  14       3.842  -6.013  -0.003  1.00  0.00           C  
ATOM    206  CG  PHE A  14       3.698  -5.297   1.354  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.617  -5.529   2.384  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       2.668  -4.373   1.553  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.504  -4.849   3.594  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       2.556  -3.691   2.762  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       3.478  -3.927   3.781  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.319  -6.882   0.088  1.00  0.00           H  
ATOM    213  HA  PHE A  14       3.656  -8.001   0.864  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.574  -5.473  -0.637  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       2.893  -5.888  -0.561  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.425  -6.234   2.244  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       1.957  -4.178   0.762  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.224  -5.028   4.382  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       1.774  -2.959   2.895  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       3.401  -3.395   4.717  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.522  -8.058  -2.395  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.118  -8.499  -3.768  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.131 -10.060  -3.933  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.669 -10.791  -3.093  1.00  0.00           O  
ATOM    225  CB  ASP A  15       5.020  -7.728  -4.782  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.761  -7.988  -6.265  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.759  -7.466  -6.794  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       5.552  -8.704  -6.916  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.278  -7.373  -2.257  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.074  -8.168  -3.950  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.903  -6.639  -4.634  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       6.087  -7.935  -4.573  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.544 -10.575  -5.029  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.652 -12.016  -5.419  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.972 -12.113  -6.954  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.972 -12.712  -7.365  1.00  0.00           O  
ATOM    237  CB  LYS A  16       2.367 -12.812  -5.008  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.952 -12.816  -3.506  1.00  0.00           C  
ATOM    239  CD  LYS A  16       2.255 -14.134  -2.764  1.00  0.00           C  
ATOM    240  CE  LYS A  16       1.482 -15.374  -3.239  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       0.974 -16.059  -2.013  1.00  0.00           N  
ATOM    242  H   LYS A  16       3.236  -9.864  -5.702  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.505 -12.452  -4.859  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.510 -12.399  -5.577  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.454 -13.850  -5.385  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       2.445 -11.965  -2.993  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.867 -12.597  -3.446  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       3.353 -14.307  -2.774  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       1.996 -13.972  -1.701  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       0.647 -15.059  -3.908  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       2.127 -16.039  -3.859  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.688 -15.363  -1.293  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       0.150 -16.658  -2.150  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.683 -16.628  -1.534  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.152 -11.465  -7.801  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.156 -11.688  -9.282  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.047 -10.679 -10.091  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.477 -10.962 -11.215  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.681 -11.684  -9.797  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.950 -12.998 -10.129  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.038 -13.012 -10.944  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       1.292 -14.115  -9.540  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.362 -11.004  -7.335  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.545 -12.715  -9.464  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.048 -11.161  -9.056  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.612 -11.053 -10.702  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.857 -14.006  -8.697  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.537 -14.815  -9.604  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.344  -9.506  -9.505  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.420  -8.583  -9.986  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.044  -7.738 -11.257  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.780  -7.713 -12.249  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.657  -9.478 -10.212  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.682  -9.227  -8.772  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.682  -7.874  -9.173  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.940 -10.056  -9.326  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.474 -10.199 -11.035  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.533  -8.874 -10.524  1.00  0.00           H  
ATOM    279  N   ASP A  19       3.926  -6.993 -11.198  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.644  -5.834 -12.100  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.465  -4.551 -11.714  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.676  -3.653 -12.537  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.098  -5.633 -12.130  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.523  -4.980 -13.387  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.108  -5.165 -14.473  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       0.493  -4.278 -13.303  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.257  -7.298 -10.482  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.953  -6.109 -13.132  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.584  -6.606 -12.033  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.771  -5.040 -11.256  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.965  -4.485 -10.467  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.492  -3.221  -9.857  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.553  -2.540  -8.797  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.996  -1.714  -7.989  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.197  -5.401 -10.066  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.475  -3.402  -9.380  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.670  -2.476 -10.654  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.265  -2.925  -8.759  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.182  -2.152  -8.075  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.580  -2.945  -6.859  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.705  -4.172  -6.770  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.029  -1.799  -9.072  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.382  -0.887 -10.262  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.647   0.471 -10.031  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.390  -1.376 -11.568  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       1.869   1.329 -11.106  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.623  -0.514 -12.642  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.840   0.844 -12.404  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.075   1.699 -13.449  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.071  -3.797  -9.265  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.586  -1.192  -7.689  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.575  -2.735  -9.453  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.207  -1.321  -8.503  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       1.632   0.871  -9.030  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.170  -2.417 -11.764  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.005   2.388 -10.934  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.582  -0.877 -13.654  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.301   1.157 -14.235  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.946  -2.239  -5.906  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.047  -2.841  -4.872  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.450  -2.467  -5.167  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.816  -1.286  -5.208  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.495  -2.456  -3.400  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.011  -2.685  -3.095  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.331  -3.207  -2.316  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.381  -2.852  -1.607  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.147  -1.233  -5.927  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.118  -3.950  -4.932  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.293  -1.372  -3.286  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.394  -3.540  -3.687  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.598  -1.823  -3.462  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.422  -3.028  -2.421  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.190  -4.303  -2.366  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.088  -2.887  -1.289  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.989  -2.018  -0.996  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.981  -3.790  -1.184  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.477  -2.877  -1.469  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.333  -3.471  -5.309  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.755  -3.271  -5.731  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.770  -3.448  -4.545  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.395  -3.814  -3.426  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.013  -4.202  -6.954  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -4.085  -5.701  -6.664  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -3.325  -6.176  -5.797  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.897  -6.414  -7.293  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.926  -4.407  -5.197  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.869  -2.226  -6.092  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.973  -3.942  -7.436  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.243  -4.041  -7.730  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.070  -3.204  -4.802  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -7.147  -3.346  -3.772  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.258  -4.842  -3.305  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.685  -5.132  -2.182  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.531  -2.754  -4.271  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -9.456  -2.200  -3.139  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.352  -3.788  -5.096  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.839  -3.201  -2.030  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.280  -3.131  -5.804  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.867  -2.751  -2.876  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.284  -1.908  -4.943  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.012  -1.286  -2.698  1.00  0.00           H  
ATOM    362 HG13 ILE A  24     -10.409  -1.849  -3.577  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.792  -4.172  -5.970  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.636  -4.668  -4.489  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.280  -3.360  -5.514  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.256  -4.132  -2.460  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.968  -3.486  -1.413  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.596  -2.780  -1.347  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.931  -5.796  -4.194  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.013  -7.263  -3.911  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.838  -7.803  -3.019  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.018  -8.704  -2.192  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.218  -8.039  -5.254  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.332  -7.558  -6.237  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.831  -8.582  -7.250  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -8.043  -9.463  -7.652  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.014  -8.520  -7.643  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.551  -5.435  -5.076  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.944  -7.443  -3.334  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.254  -8.042  -5.798  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.384  -9.109  -5.023  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.217  -7.214  -5.676  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.993  -6.683  -6.814  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.627  -7.243  -3.190  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.434  -7.561  -2.344  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.508  -6.967  -0.891  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.018  -7.566   0.072  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.131  -7.195  -3.130  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.684  -8.113  -4.311  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.440  -7.677  -5.076  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.354  -6.878  -4.538  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.259  -8.117  -6.230  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.617  -6.480  -3.877  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.392  -8.663  -2.223  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.242  -6.164  -3.515  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.295  -7.110  -2.409  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.488  -9.136  -3.949  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.492  -8.215  -5.054  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.073  -5.755  -0.745  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.773  -4.833   0.396  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.547  -5.244   1.699  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.987  -5.260   2.801  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.077  -3.362  -0.039  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -3.787  -2.218   0.967  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.837  -0.856   0.254  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -4.768  -2.196   2.152  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.526  -5.407  -1.603  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.695  -4.876   0.647  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.521  -3.174  -0.982  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.140  -3.302  -0.346  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.756  -2.344   1.361  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.105  -0.813  -0.580  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -4.831  -0.617  -0.161  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.547  -0.035   0.939  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -5.817  -2.057   1.837  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -4.709  -3.137   2.735  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.517  -1.385   2.861  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.848  -5.562   1.575  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.664  -6.131   2.695  1.00  0.00           C  
ATOM    420  C   GLY A  28      -6.147  -7.500   3.268  1.00  0.00           C  
ATOM    421  O   GLY A  28      -6.236  -7.766   4.472  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.295  -5.152   0.746  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.732  -5.409   3.531  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.702  -6.302   2.353  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.629  -8.382   2.395  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -5.055  -9.705   2.795  1.00  0.00           C  
ATOM    427  C   GLU A  29      -3.615  -9.612   3.415  1.00  0.00           C  
ATOM    428  O   GLU A  29      -3.246 -10.382   4.309  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -5.184 -10.707   1.601  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.892 -11.133   0.834  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.062 -12.197  -0.243  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -5.004 -12.093  -1.055  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -3.271 -13.162  -0.266  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.797  -8.140   1.412  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -5.705 -10.127   3.590  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -5.683 -11.622   1.975  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -5.912 -10.299   0.873  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -3.432 -10.260   0.344  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -3.130 -11.512   1.534  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.790  -8.665   2.926  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.641  -8.103   3.705  1.00  0.00           C  
ATOM    442  C   ILE A  30      -2.112  -7.695   5.148  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.802  -8.365   6.139  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.924  -6.917   2.935  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -0.089  -7.353   1.688  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.006  -6.086   3.867  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.356  -7.811   1.970  1.00  0.00           C  
ATOM    448  H   ILE A  30      -3.162  -8.192   2.094  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.870  -8.894   3.833  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.729  -6.245   2.577  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.635  -8.129   1.116  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.010  -6.508   0.979  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.541  -5.667   4.724  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       0.836  -6.700   4.262  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.447  -5.224   3.336  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.430  -8.686   2.636  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.865  -8.093   1.019  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       1.959  -6.998   2.413  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.917  -6.623   5.256  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -3.170  -5.898   6.541  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.992  -6.777   7.552  1.00  0.00           C  
ATOM    462  O   LEU A  31      -4.109  -6.448   8.738  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.866  -4.533   6.246  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -5.348  -4.558   5.785  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -6.283  -4.658   7.001  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.739  -3.324   4.954  1.00  0.00           C  
ATOM    467  H   LEU A  31      -3.435  -6.403   4.398  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.209  -5.665   7.040  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.785  -3.903   7.154  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.280  -3.986   5.484  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -5.513  -5.468   5.169  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -6.134  -3.832   7.720  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -7.346  -4.646   6.695  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -6.129  -5.608   7.538  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.525  -2.381   5.489  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -5.208  -3.299   3.991  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -6.820  -3.330   4.712  1.00  0.00           H  
ATOM    478  N   ARG A  32      -4.507  -7.933   7.096  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -5.007  -9.019   7.998  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.833  -9.968   8.436  1.00  0.00           C  
ATOM    481  O   ARG A  32      -3.634 -10.235   9.626  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -6.168  -9.674   7.193  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -7.471  -8.849   7.126  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -8.306  -8.967   8.416  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.212 -10.367   8.917  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -7.454 -10.787   9.923  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -6.663 -10.010  10.609  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -7.501 -12.041  10.242  1.00  0.00           N  
ATOM    489  H   ARG A  32      -4.762  -7.906   6.102  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -5.448  -8.572   8.915  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.825  -9.838   6.149  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -6.369 -10.689   7.592  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -7.224  -7.785   6.913  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -8.064  -9.200   6.253  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.937  -8.234   9.169  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -9.363  -8.687   8.208  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.789 -11.100   8.489  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -6.659  -9.036  10.300  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -6.109 -10.415  11.365  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -8.112 -12.634   9.679  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -6.900 -12.345  11.010  1.00  0.00           H  
ATOM    502  N   ALA A  33      -3.035 -10.453   7.468  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.159 -11.652   7.650  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.952 -11.442   8.634  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.846 -10.411   9.306  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -1.706 -12.047   6.228  1.00  0.00           C  
ATOM    507  H   ALA A  33      -3.262 -10.097   6.531  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.769 -12.496   8.037  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -2.554 -12.274   5.566  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.105 -11.249   5.749  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.069 -12.952   6.255  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.077 -12.455   8.767  1.00  0.00           N  
ATOM    513  CA  THR A  34       1.230 -12.322   9.485  1.00  0.00           C  
ATOM    514  C   THR A  34       1.894 -10.942   9.132  1.00  0.00           C  
ATOM    515  O   THR A  34       1.812  -9.977   9.899  1.00  0.00           O  
ATOM    516  CB  THR A  34       2.154 -13.542   9.161  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.066 -13.998   7.814  1.00  0.00           O  
ATOM    518  CG2 THR A  34       1.778 -14.760  10.020  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.476 -13.376   8.552  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.048 -12.341  10.580  1.00  0.00           H  
ATOM    521  HB  THR A  34       3.205 -13.261   9.380  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.171 -13.777   7.528  1.00  0.00           H  
ATOM    523 HG21 THR A  34       1.738 -14.512  11.095  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.781 -15.163   9.739  1.00  0.00           H  
ATOM    525 HG23 THR A  34       2.493 -15.594   9.898  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.600 -10.867   7.989  1.00  0.00           N  
ATOM    527  CA  GLY A  35       3.471  -9.700   7.637  1.00  0.00           C  
ATOM    528  C   GLY A  35       4.891  -9.701   8.311  1.00  0.00           C  
ATOM    529  O   GLY A  35       5.585  -8.679   8.346  1.00  0.00           O  
ATOM    530  H   GLY A  35       2.301 -11.542   7.275  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       3.608  -9.636   6.540  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       2.977  -8.758   7.939  1.00  0.00           H  
HETATM  533  N   NH2 A  36       5.325 -10.858   8.842  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       4.730 -11.698   8.801  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       6.252 -10.904   9.288  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37      -9.216  -6.190  12.497  1.00  0.00           C  
HETATM  538  O   ACE B  37      -9.000  -6.847  11.474  1.00  0.00           O  
HETATM  539  CH3 ACE B  37      -8.974  -6.806  13.924  1.00  0.00           C  
HETATM  540  H1  ACE B  37      -8.083  -6.351  14.349  1.00  0.00           H  
HETATM  541  H2  ACE B  37      -9.844  -6.648  14.549  1.00  0.00           H  
HETATM  542  H3  ACE B  37      -8.805  -7.885  13.794  1.00  0.00           H  
ATOM    543  N   VAL B  38      -9.600  -4.902  12.438  1.00  0.00           N  
ATOM    544  CA  VAL B  38      -9.678  -4.126  11.160  1.00  0.00           C  
ATOM    545  C   VAL B  38     -10.802  -4.756  10.261  1.00  0.00           C  
ATOM    546  O   VAL B  38     -10.541  -5.626   9.423  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -8.272  -4.046  10.459  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -8.195  -2.963   9.354  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -7.110  -3.748  11.439  1.00  0.00           C  
ATOM    550  H   VAL B  38      -9.591  -4.428  13.349  1.00  0.00           H  
ATOM    551  HA  VAL B  38      -9.965  -3.076  11.378  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -8.072  -5.029   9.983  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -8.477  -1.959   9.733  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -7.187  -2.867   8.911  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -8.879  -3.182   8.514  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -7.031  -4.508  12.234  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -6.131  -3.711  10.925  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -7.252  -2.769  11.939  1.00  0.00           H  
ATOM    559  N   THR B  39     -12.051  -4.279  10.405  1.00  0.00           N  
ATOM    560  CA  THR B  39     -13.179  -4.640   9.489  1.00  0.00           C  
ATOM    561  C   THR B  39     -12.994  -3.917   8.107  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.211  -2.968   7.980  1.00  0.00           O  
ATOM    563  CB  THR B  39     -14.555  -4.320  10.164  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.679  -4.489   9.304  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -14.617  -2.853  10.617  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.110  -3.463  11.025  1.00  0.00           H  
ATOM    567  HA  THR B  39     -13.163  -5.735   9.306  1.00  0.00           H  
ATOM    568  HB  THR B  39     -14.676  -4.975  11.052  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.346  -4.935   9.840  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -14.478  -2.153   9.783  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -15.584  -2.615  11.099  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -13.830  -2.633  11.369  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.667  -4.410   7.053  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.412  -4.006   5.635  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.861  -2.538   5.301  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.374  -1.919   4.348  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -13.991  -5.097   4.675  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -13.267  -5.364   3.317  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.577  -4.397   2.181  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -14.587  -4.600   1.477  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -12.824  -3.420   1.995  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.444  -5.031   7.307  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.315  -4.036   5.469  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -14.043  -6.051   5.233  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.054  -4.861   4.471  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -12.174  -5.348   3.456  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.500  -6.375   2.943  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.806  -1.983   6.081  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.220  -0.548   5.974  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.102   0.469   6.405  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.071   1.618   5.952  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.592  -0.350   6.698  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -16.612  -0.238   8.255  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -16.463   1.162   8.837  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -15.613   1.931   8.343  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -17.167   1.491   9.814  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.389  -2.672   6.571  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.430  -0.338   4.905  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.072   0.556   6.280  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.276  -1.166   6.391  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.553  -0.648   8.657  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -15.811  -0.852   8.701  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.188   0.044   7.296  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -11.933   0.794   7.616  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.883   0.745   6.448  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.145   1.705   6.205  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.411   0.262   8.985  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.155   0.747  10.229  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -11.818   1.822  10.771  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.104   0.062  10.659  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.514  -0.732   7.884  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.192   1.865   7.764  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -11.465  -0.841   9.012  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.340   0.506   9.110  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.779  -0.407   5.755  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.951  -0.539   4.514  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.419   0.506   3.437  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.619   1.278   2.898  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.934  -2.025   3.963  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.067  -3.023   4.796  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.460  -2.099   2.482  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.673  -4.424   5.013  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.482  -1.106   6.022  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.894  -0.293   4.760  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.982  -2.384   3.999  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.053  -3.105   4.358  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.888  -2.607   5.804  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.100  -1.500   1.804  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.428  -1.724   2.355  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.490  -3.126   2.076  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.677  -4.366   5.472  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.767  -4.998   4.075  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.042  -5.027   5.696  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.715   0.482   3.074  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.284   1.353   1.998  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.251   2.886   2.343  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.958   3.731   1.490  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.690   0.811   1.582  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.923   1.765   1.683  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.541   2.217   0.365  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.915   3.031  -0.344  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.641   1.742   0.017  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.322  -0.004   3.745  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.652   1.228   1.095  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.623   0.442   0.540  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.903  -0.108   2.164  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.731   1.287   2.262  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.664   2.680   2.240  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.490   3.235   3.621  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.305   4.624   4.147  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.801   5.077   4.144  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.476   6.225   3.820  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.003   4.690   5.540  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.524   4.845   5.528  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.081   5.407   4.560  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.177   4.372   6.479  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.591   2.434   4.255  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.849   5.326   3.480  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.799   3.768   6.114  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.580   5.512   6.144  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.883   4.182   4.553  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.418   4.482   4.622  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.730   4.592   3.215  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.891   5.468   2.977  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.728   3.408   5.534  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.210   3.527   5.817  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.926   4.677   6.794  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.601   2.229   6.370  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.297   3.327   4.950  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.247   5.469   5.097  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.286   3.406   6.494  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.937   2.407   5.103  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.684   3.772   4.870  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.733   4.750   7.551  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.991   4.504   7.357  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.848   5.656   6.291  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.176   1.872   7.248  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.579   1.414   5.627  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.570   2.392   6.734  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.042   3.657   2.297  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.512   3.678   0.896  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.183   4.804   0.029  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.735   5.112  -1.081  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.705   2.280   0.251  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.428   2.216  -1.262  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.952   0.547  -1.733  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.300   0.907  -2.344  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.459   2.811   2.702  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.416   3.862   0.926  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.079   1.532   0.777  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.746   1.941   0.413  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.307   2.528  -1.854  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.602   2.901  -1.543  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.318   1.702  -3.110  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -4.665   1.259  -1.507  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.831   0.005  -2.770  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.294   5.384   0.518  1.00  0.00           N  
ATOM    698  CA  LYS B  48      -9.838   6.684   0.014  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.109   7.882   0.726  1.00  0.00           C  
ATOM    700  O   LYS B  48      -8.831   8.917   0.111  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.392   6.651   0.196  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.240   6.128  -1.001  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -11.462   5.272  -2.041  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -12.328   4.437  -3.011  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -11.945   2.998  -2.940  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.845   4.771   1.131  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.636   6.774  -1.077  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -11.593   5.997   1.070  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -11.752   7.642   0.538  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.138   5.600  -0.625  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.669   7.003  -1.531  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -10.839   5.965  -2.644  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -10.702   4.634  -1.544  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.410   4.587  -2.805  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -12.192   4.804  -4.049  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -10.984   2.794  -2.629  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -12.545   2.450  -2.297  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -12.089   2.449  -3.814  1.00  0.00           H  
ATOM    719  N   ASP B  49      -8.743   7.707   2.014  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.104   8.795   2.823  1.00  0.00           C  
ATOM    721  C   ASP B  49      -6.665   9.162   2.306  1.00  0.00           C  
ATOM    722  O   ASP B  49      -6.240  10.321   2.362  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.167   8.382   4.325  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -7.741   9.445   5.338  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -6.529   9.714   5.480  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.625  10.011   6.011  1.00  0.00           O  
ATOM    727  H   ASP B  49      -8.717   6.719   2.292  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -8.722   9.711   2.717  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.198   8.098   4.601  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.556   7.478   4.501  1.00  0.00           H  
ATOM    731  N   SER B  50      -5.912   8.164   1.809  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.602   8.376   1.120  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.765   8.770  -0.392  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.216   9.775  -0.856  1.00  0.00           O  
ATOM    735  CB  SER B  50      -3.754   7.074   1.263  1.00  0.00           C  
ATOM    736  OG  SER B  50      -2.371   7.286   0.946  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.260   7.226   2.040  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.054   9.191   1.637  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -3.835   6.684   2.297  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.167   6.274   0.616  1.00  0.00           H  
ATOM    741  HG  SER B  50      -1.962   6.407   0.960  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.579   8.009  -1.147  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.575   8.035  -2.644  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.225   9.340  -3.229  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.109   9.946  -2.614  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.226   6.706  -3.134  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -5.803   6.214  -4.519  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.213   6.835  -5.520  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -5.054   5.219  -4.620  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.028   7.247  -0.626  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.519   8.024  -2.992  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -5.986   5.882  -2.436  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.327   6.789  -3.122  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.738   9.809  -4.391  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -6.254  11.044  -5.065  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.374  10.661  -6.100  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.472  10.232  -5.712  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -5.024  11.809  -5.658  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -4.000  10.981  -6.490  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.943  10.202  -5.657  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -1.582  10.907  -5.466  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -1.756  12.171  -4.695  1.00  0.00           N  
ATOM    763  H   LYS B  52      -5.166   9.131  -4.908  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -6.715  11.703  -4.300  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -5.434  12.606  -6.313  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -4.516  12.382  -4.856  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -4.537  10.316  -7.196  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -3.460  11.676  -7.165  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.380  10.017  -4.653  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -2.802   9.174  -6.052  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -0.845  10.223  -4.977  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -1.127  11.124  -6.465  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.513  12.804  -5.031  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -1.896  12.073  -3.679  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -0.948  12.814  -4.782  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.130  10.827  -7.413  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -8.214  10.884  -8.446  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.905   9.497  -8.703  1.00  0.00           C  
ATOM    779  O   ASN B  53      -9.716   9.351  -9.629  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -7.607  11.490  -9.750  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -6.183  11.049 -10.098  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -5.943   9.901 -10.452  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -5.223  11.937 -10.058  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.182  11.162  -7.623  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -9.008  11.574  -8.089  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -8.251  11.264 -10.621  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -7.618  12.594  -9.692  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -5.423  12.781  -9.514  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.289  11.529 -10.191  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.554   8.461  -7.923  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -9.375   7.220  -7.771  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.381   6.319  -9.058  1.00  0.00           C  
ATOM    793  O   ASN B  54     -10.338   6.327  -9.841  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.815   7.646  -7.344  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -11.008   7.968  -5.860  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -10.511   7.266  -4.987  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -11.690   9.036  -5.533  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.690   8.606  -7.387  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.945   6.603  -6.954  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -11.150   8.526  -7.924  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -11.538   6.856  -7.618  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -12.274   9.433  -6.275  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -11.897   9.091  -4.527  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.284   5.581  -9.307  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.280   4.353 -10.161  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.420   3.031  -9.323  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.964   2.027  -9.796  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -7.012   4.420 -11.065  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.964   3.441 -12.239  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -8.024   2.890 -12.597  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.874   3.203 -12.801  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.459   5.867  -8.767  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.161   4.393 -10.838  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.912   5.427 -11.509  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.099   4.273 -10.460  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.937   3.037  -8.068  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.969   1.838  -7.169  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.638   1.004  -7.120  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.658  -0.221  -6.952  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.782   3.979  -7.690  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.229   2.136  -6.135  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.767   1.147  -7.497  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.475   1.675  -7.201  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.148   1.004  -7.368  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.925   1.886  -6.928  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.841   3.075  -7.254  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.036   0.544  -8.850  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -2.604   0.143  -9.279  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -2.581  -0.847 -10.453  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -2.511  -0.040 -11.703  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -2.976  -0.357 -12.898  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -3.598  -1.468 -13.153  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -2.801   0.477 -13.866  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.590   2.684  -7.357  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.126   0.088  -6.744  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -4.715  -0.318  -9.017  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.419   1.347  -9.514  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -2.032   1.055  -9.557  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -2.060  -0.284  -8.412  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -1.765  -1.588 -10.330  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -3.518  -1.443 -10.451  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -2.107   0.931 -11.670  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -3.759  -2.040 -12.325  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -3.891  -1.631 -14.115  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -2.354   1.385 -13.590  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -3.215   0.282 -14.773  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.006   1.316  -6.128  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.965   2.084  -5.372  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.463   1.784  -5.949  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.764   0.655  -6.359  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.071   1.824  -3.810  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.373   2.398  -3.161  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.152   2.379  -3.024  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.581   2.089  -1.667  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.233   0.349  -5.866  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.150   3.172  -5.507  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.085   0.724  -3.675  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.437   3.489  -3.347  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.256   1.990  -3.689  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.109   1.957  -3.389  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.237   3.478  -3.107  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.110   2.132  -1.950  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.540   1.000  -1.467  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.811   2.568  -1.033  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.562   2.452  -1.320  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.372   2.775  -5.924  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.822   2.590  -6.246  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.741   2.657  -4.974  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.262   2.590  -3.835  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.186   3.615  -7.363  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.023   5.092  -7.005  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.553   5.411  -5.892  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.399   5.949  -7.831  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.981   3.696  -5.695  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.958   1.578  -6.684  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.242   3.491  -7.665  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.595   3.414  -8.274  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.069   2.751  -5.165  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.058   2.885  -4.050  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.935   4.269  -3.317  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.068   4.358  -2.092  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.503   2.657  -4.601  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.626   2.376  -3.578  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.322   2.314  -2.213  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.947   2.160  -3.993  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.327   2.088  -1.276  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.949   1.919  -3.054  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.638   1.887  -1.697  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.363   2.611  -6.139  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.869   2.102  -3.285  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.466   1.847  -5.355  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.800   3.539  -5.194  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.313   2.495  -1.873  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.197   2.200  -5.043  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.084   2.096  -0.223  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.968   1.769  -3.378  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.407   1.678  -0.966  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.597   5.344  -4.049  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.255   6.674  -3.461  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.165   6.547  -2.324  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.405   6.562  -1.118  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.735   7.581  -4.625  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.736   8.700  -4.265  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.957   9.417  -3.267  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.750   8.867  -5.008  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.285   5.104  -5.005  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.164   7.127  -3.020  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.564   8.099  -5.110  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.270   6.956  -5.415  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.876   6.498  -2.794  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.698   6.056  -1.995  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.068   5.101  -0.804  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.584   5.274   0.324  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.588   5.499  -2.950  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.075   6.466  -3.982  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.086   7.462  -3.426  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -0.678   8.551  -2.974  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.295   7.153  -3.424  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.848   6.568  -3.841  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.242   6.959  -1.534  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.017   4.642  -3.505  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.207   5.034  -2.335  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.695   7.057  -4.504  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.593   5.898  -4.772  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.977   4.137  -1.037  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.402   3.154   0.012  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.092   3.862   1.236  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.769   3.602   2.399  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.338   2.089  -0.645  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.747   0.864   0.204  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.761   0.930   1.605  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       5.145  -0.323  -0.420  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.286  -0.125   2.355  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.676  -1.372   0.329  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.756  -1.267   1.714  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.538   4.278  -1.894  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.514   2.619   0.407  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.870   1.774  -1.603  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.264   2.588  -0.981  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       4.331   1.777   2.123  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       5.025  -0.461  -1.487  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       5.285  -0.080   3.436  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       5.953  -2.296  -0.166  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.138  -2.098   2.291  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.028   4.790   0.953  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.757   5.612   1.969  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.777   6.512   2.801  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.885   6.615   4.028  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.874   6.446   1.262  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.126   5.684   0.750  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.817   6.484  -0.366  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.148   5.389   1.861  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.320   4.775  -0.034  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.268   4.951   2.697  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.409   6.982   0.410  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.214   7.257   1.933  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.795   4.720   0.306  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.080   7.513  -0.061  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.743   5.991  -0.716  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.160   6.557  -1.255  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.459   6.304   2.398  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.744   4.679   2.605  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.064   4.921   1.452  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.773   7.115   2.138  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.776   8.018   2.798  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.743   7.151   3.605  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.388   7.471   4.744  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.225   8.870   1.610  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.134  10.407   1.772  1.00  0.00           C  
ATOM    970  CD  LYS B  65       0.804  10.920   1.161  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.225  12.215   1.751  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -0.103  11.973   3.195  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.895   7.112   1.119  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.269   8.710   3.515  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.895   8.691   0.744  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.244   8.461   1.287  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.229  10.678   2.843  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.994  10.876   1.255  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.002  11.113   0.090  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.052  10.102   1.183  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       0.938  13.059   1.617  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -0.687  12.503   1.178  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65      -0.307  10.976   3.394  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       0.669  12.170   3.847  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -0.925  12.476   3.555  1.00  0.00           H  
ATOM    986  N   MET B  66       1.228   6.071   2.991  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.380   5.054   3.691  1.00  0.00           C  
ATOM    988  C   MET B  66       0.947   4.580   5.077  1.00  0.00           C  
ATOM    989  O   MET B  66       0.274   4.660   6.111  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.186   3.846   2.726  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.575   2.633   3.308  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.195   1.098   2.768  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.123   1.250   1.002  1.00  0.00           C  
ATOM    994  H   MET B  66       1.248   6.132   1.966  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.627   5.489   3.867  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.304   4.185   1.792  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.180   3.483   2.400  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.579   2.665   4.414  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.635   2.630   2.989  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.351   2.163   0.596  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.283   0.381   0.456  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -1.209   1.307   0.804  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.174   4.029   5.087  1.00  0.00           N  
ATOM   1004  CA  MET B  67       2.696   3.209   6.226  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.472   4.117   7.247  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.773   3.704   8.372  1.00  0.00           O  
ATOM   1007  CB  MET B  67       3.618   2.074   5.690  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.100   2.448   5.474  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.152   1.164   6.176  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.573   1.313   5.081  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.629   4.016   4.167  1.00  0.00           H  
ATOM   1012  HA  MET B  67       1.857   2.730   6.772  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       3.545   1.191   6.357  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       3.217   1.723   4.718  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.322   2.552   4.396  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.341   3.423   5.941  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.365   2.016   4.254  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.454   1.681   5.639  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.826   0.331   4.644  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.763   5.373   6.864  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       3.975   6.509   7.814  1.00  0.00           C  
ATOM   1022  C   GLU B  68       2.652   7.053   8.461  1.00  0.00           C  
ATOM   1023  O   GLU B  68       2.383   6.841   9.649  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       4.858   7.602   7.124  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.383   7.327   6.935  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       6.814   5.866   6.921  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.010   5.281   8.006  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       6.974   5.297   5.822  1.00  0.00           O  
ATOM   1029  H   GLU B  68       3.758   5.512   5.847  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.596   6.134   8.654  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       4.419   7.818   6.131  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       4.733   8.556   7.672  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.738   7.769   5.989  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.970   7.821   7.727  1.00  0.00           H  
ATOM   1035  N   GLY B  69       1.829   7.776   7.679  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.496   8.284   8.137  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.431   9.829   8.416  1.00  0.00           C  
ATOM   1038  O   GLY B  69      -0.624  10.460   8.291  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.069   7.735   6.682  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.289   8.031   7.398  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.203   7.778   9.077  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.566  10.437   8.806  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       1.608  11.837   9.334  1.00  0.00           C  
ATOM   1044  C   VAL B  70       1.089  12.809   8.215  1.00  0.00           C  
ATOM   1045  O   VAL B  70       1.269  12.563   7.017  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       3.041  12.195   9.875  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       4.179  11.834   8.888  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       3.217  13.697  10.208  1.00  0.00           C  
ATOM   1049  H   VAL B  70       2.418   9.963   8.483  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       0.926  11.927  10.206  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       3.207  11.617  10.808  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       4.053  12.333   7.908  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       5.176  12.112   9.275  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       4.224  10.744   8.693  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       2.473  14.032  10.961  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       4.201  13.915  10.664  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       3.095  14.352   9.328  1.00  0.00           H  
ATOM   1058  N   GLN B  71       0.491  13.948   8.610  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       0.271  15.118   7.703  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.581  16.483   8.418  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -0.201  16.965   9.245  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -1.165  15.001   7.121  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -1.732  16.332   6.547  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -3.253  16.421   6.409  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -3.982  16.711   7.349  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -3.786  16.177   5.240  1.00  0.00           N  
ATOM   1067  H   GLN B  71       0.430  14.047   9.630  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       0.962  15.022   6.839  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -1.175  14.241   6.314  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -1.848  14.608   7.901  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -1.418  17.168   7.198  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -1.286  16.558   5.560  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -3.132  15.863   4.521  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -4.808  16.174   5.237  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       1.730  17.105   8.098  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       2.367  16.685   7.406  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       1.972  18.001   8.544  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      18.677  11.042  -0.701  1.00  0.00           C  
HETATM    2  O   ACE A   1      18.960  10.943  -1.900  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      18.191  12.408  -0.092  1.00  0.00           C  
HETATM    4  H1  ACE A   1      17.162  12.304   0.232  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.846  12.719   0.712  1.00  0.00           H  
HETATM    6  H3  ACE A   1      18.230  13.154  -0.907  1.00  0.00           H  
ATOM      7  N   LYS A   2      18.706   9.976   0.118  1.00  0.00           N  
ATOM      8  CA  LYS A   2      18.665   8.561  -0.372  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.079   7.623   0.744  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.762   7.276   1.714  1.00  0.00           O  
ATOM     11  CB  LYS A   2      20.075   8.111  -0.869  1.00  0.00           C  
ATOM     12  CG  LYS A   2      20.283   8.053  -2.412  1.00  0.00           C  
ATOM     13  CD  LYS A   2      21.758   8.141  -2.867  1.00  0.00           C  
ATOM     14  CE  LYS A   2      21.869   8.739  -4.282  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      22.904   7.994  -5.049  1.00  0.00           N  
ATOM     16  H   LYS A   2      18.504  10.206   1.099  1.00  0.00           H  
ATOM     17  HA  LYS A   2      17.975   8.517  -1.243  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      20.805   8.840  -0.464  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      20.353   7.151  -0.389  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      19.833   7.128  -2.828  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      19.700   8.866  -2.889  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      22.340   8.736  -2.138  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      22.223   7.129  -2.857  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      20.874   8.656  -4.784  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      22.091   9.829  -4.248  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      23.562   7.484  -4.402  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      22.583   7.173  -5.584  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      23.549   8.526  -5.640  1.00  0.00           H  
ATOM     29  N   SER A   3      16.798   7.234   0.618  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.219   6.030   1.293  1.00  0.00           C  
ATOM     31  C   SER A   3      15.116   5.329   0.421  1.00  0.00           C  
ATOM     32  O   SER A   3      14.160   4.746   0.944  1.00  0.00           O  
ATOM     33  CB  SER A   3      15.743   6.496   2.690  1.00  0.00           C  
ATOM     34  OG  SER A   3      16.631   6.096   3.738  1.00  0.00           O  
ATOM     35  H   SER A   3      16.226   7.859   0.039  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.019   5.283   1.466  1.00  0.00           H  
ATOM     37  HB2 SER A   3      15.649   7.600   2.699  1.00  0.00           H  
ATOM     38  HB3 SER A   3      14.724   6.133   2.912  1.00  0.00           H  
ATOM     39  HG  SER A   3      17.492   6.543   3.551  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.259   5.375  -0.916  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.386   4.613  -1.864  1.00  0.00           C  
ATOM     42  C   GLU A   4      14.656   3.066  -1.793  1.00  0.00           C  
ATOM     43  O   GLU A   4      13.806   2.251  -2.169  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.369   5.240  -3.290  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.201   4.349  -4.557  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.738   5.011  -5.811  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.795   5.670  -5.773  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.071   4.931  -6.863  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.159   5.766  -1.219  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.335   4.721  -1.524  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      13.587   6.023  -3.319  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.318   5.797  -3.371  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.731   3.389  -4.436  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.141   4.088  -4.723  1.00  0.00           H  
ATOM     55  N   GLU A   5      15.830   2.660  -1.278  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.314   1.245  -1.355  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.546   0.258  -0.404  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.322  -0.911  -0.740  1.00  0.00           O  
ATOM     59  CB  GLU A   5      17.870   1.222  -1.198  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.558  -0.093  -0.712  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.057  -0.018  -0.450  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.739   0.823  -1.070  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.558  -0.784   0.398  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.472   3.431  -1.060  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.128   0.883  -2.388  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.316   1.507  -2.170  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.170   2.050  -0.526  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.092  -0.446   0.223  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.405  -0.906  -1.440  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.086   0.747   0.762  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.449  -0.105   1.816  1.00  0.00           C  
ATOM     72  C   GLU A   6      12.888  -0.217   1.686  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.289  -1.243   2.024  1.00  0.00           O  
ATOM     74  CB  GLU A   6      14.954   0.354   3.224  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.388  -0.733   4.258  1.00  0.00           C  
ATOM     76  CD  GLU A   6      14.405  -1.030   5.384  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      13.200  -0.750   5.219  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.824  -1.568   6.429  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.429   1.691   0.975  1.00  0.00           H  
ATOM     80  HA  GLU A   6      14.842  -1.136   1.696  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.803   1.047   3.074  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      14.178   0.996   3.686  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      15.582  -1.691   3.749  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      16.342  -0.457   4.737  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.230   0.836   1.168  1.00  0.00           N  
ATOM     86  CA  LEU A   7      10.837   0.772   0.627  1.00  0.00           C  
ATOM     87  C   LEU A   7      10.797   0.119  -0.801  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.747  -0.336  -1.269  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.206   2.199   0.641  1.00  0.00           C  
ATOM     90  CG  LEU A   7       9.757   2.784   2.007  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       8.358   3.409   1.887  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.741   1.735   3.133  1.00  0.00           C  
ATOM     93  H   LEU A   7      12.775   1.706   1.159  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.205   0.136   1.278  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      10.927   2.898   0.173  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.334   2.215  -0.040  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.457   3.598   2.291  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       8.344   4.222   1.137  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       7.590   2.671   1.588  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       8.029   3.862   2.841  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       9.109   0.861   2.889  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      10.760   1.362   3.348  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.368   2.161   4.083  1.00  0.00           H  
ATOM    104  N   ALA A   8      11.945   0.078  -1.500  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.128  -0.756  -2.730  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.051  -2.307  -2.490  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.177  -2.997  -3.024  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.479  -0.313  -3.330  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.591   0.845  -1.276  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.347  -0.489  -3.473  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.324  -0.454  -2.629  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.724  -0.882  -4.244  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.479   0.756  -3.624  1.00  0.00           H  
ATOM    114  N   ASN A   9      12.999  -2.859  -1.711  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.908  -4.243  -1.147  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.518  -4.554  -0.484  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.987  -5.664  -0.598  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.095  -4.434  -0.151  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.497  -4.436  -0.766  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.659  -4.534  -1.977  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.532  -4.341   0.028  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.889  -2.346  -1.720  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.037  -4.976  -1.972  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.073  -3.654   0.632  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.968  -5.378   0.409  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.333  -4.015   0.978  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.416  -4.188  -0.475  1.00  0.00           H  
ATOM    128  N   ALA A  10      10.928  -3.567   0.213  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.576  -3.681   0.843  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.377  -3.747  -0.171  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.434  -4.526   0.005  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.472  -2.480   1.807  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.451  -2.684   0.211  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.541  -4.597   1.469  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.323  -2.473   2.536  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.495  -1.505   1.289  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.553  -2.506   2.416  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.437  -2.952  -1.254  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.366  -2.877  -2.296  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.365  -4.137  -3.233  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.317  -4.574  -3.723  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.538  -1.548  -3.108  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.541  -1.251  -4.249  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.785  -1.679  -5.560  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       5.382  -0.514  -3.979  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.919  -1.317  -6.592  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       4.511  -0.165  -5.008  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.789  -0.553  -6.316  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.157  -2.217  -1.180  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.368  -2.832  -1.816  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.555  -0.706  -2.386  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.558  -1.538  -3.526  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       7.658  -2.272  -5.789  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       5.156  -0.195  -2.971  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       6.130  -1.619  -7.608  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       3.636   0.435  -4.800  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.136  -0.236  -7.117  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.544  -4.746  -3.450  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.694  -6.095  -4.080  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.228  -7.264  -3.140  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.499  -8.171  -3.560  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.162  -6.270  -4.579  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.101  -7.017  -3.596  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.356  -7.583  -4.279  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.599  -6.792  -5.518  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.393  -5.735  -5.618  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      14.046  -5.227  -4.610  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      13.525  -5.180  -6.779  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.359  -4.175  -3.197  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.043  -6.119  -4.979  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.142  -6.816  -5.544  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.583  -5.273  -4.821  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.394  -6.316  -2.783  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.546  -7.836  -3.095  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      13.220  -7.529  -3.581  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.201  -8.658  -4.516  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.158  -7.072  -6.403  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.903  -5.726  -3.729  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      14.628  -4.403  -4.763  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      13.000  -5.606  -7.546  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      14.137  -4.365  -6.844  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.650  -7.246  -1.864  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.557  -8.408  -0.926  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.077  -8.589  -0.430  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.609  -9.709  -0.196  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.596  -8.279   0.264  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.081  -8.576  -0.124  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.225  -9.190   1.471  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.539 -10.040   0.030  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.095  -6.368  -1.572  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.828  -9.338  -1.472  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.546  -7.227   0.609  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.286  -8.212  -1.150  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.757  -7.974   0.511  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.226  -8.964   1.881  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.234 -10.263   1.202  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.920  -9.070   2.322  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.400 -10.403   1.066  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.976 -10.723  -0.634  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.605 -10.155  -0.219  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.325  -7.480  -0.313  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.831  -7.497  -0.225  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.214  -8.175  -1.501  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.365  -9.067  -1.405  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.311  -6.035  -0.061  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.421  -5.398   1.338  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.186  -6.159   2.489  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.732  -4.041   1.469  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.256  -5.570   3.749  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.795  -3.451   2.728  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.553  -4.216   3.868  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.837  -6.613  -0.517  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.504  -8.079   0.661  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.808  -5.384  -0.809  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.248  -6.001  -0.372  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       3.958  -7.213   2.407  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.913  -3.441   0.588  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.083  -6.169   4.634  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.059  -2.408   2.819  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.593  -3.761   4.846  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.647  -7.751  -2.702  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.014  -8.148  -4.000  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.101  -9.692  -4.271  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.154 -10.316  -4.095  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.647  -7.253  -5.110  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.151  -7.478  -6.537  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.053  -6.987  -6.871  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.845  -8.143  -7.337  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.317  -6.973  -2.652  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.934  -7.892  -3.957  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.460  -6.186  -4.883  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.748  -7.361  -5.101  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.979 -10.319  -4.670  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.905 -11.794  -4.921  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.984 -12.062  -6.467  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.584 -13.044  -6.918  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.634 -12.421  -4.254  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.238 -12.067  -4.852  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.754 -11.460  -3.839  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.238 -12.393  -2.719  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.028 -12.796  -1.943  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.256  -9.687  -5.031  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.793 -12.252  -4.440  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.731 -13.524  -4.297  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.654 -12.200  -3.169  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.377 -11.381  -5.712  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.194 -12.990  -5.288  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.320 -10.522  -3.430  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.645 -11.143  -4.412  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.976 -11.855  -2.077  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.787 -13.270  -3.133  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.686 -12.038  -1.952  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.188 -13.002  -0.948  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.469 -13.604  -2.340  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.374 -11.183  -7.282  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.033 -11.486  -8.709  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.064 -10.933  -9.757  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.242 -11.499 -10.842  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.590 -10.969  -9.004  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.190 -10.485 -10.410  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.375 -11.197 -11.388  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.338  -9.300 -10.579  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.938 -10.396  -6.787  1.00  0.00           H  
ATOM    264  HA  ASN A  17       1.995 -12.594  -8.814  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -0.134 -11.762  -8.737  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.351 -10.143  -8.310  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.225  -8.659  -9.793  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.242  -8.987 -11.556  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.737  -9.814  -9.435  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.925  -9.314 -10.195  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.591  -8.653 -11.581  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.015  -9.133 -12.638  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.868 -10.528 -10.328  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.264  -9.233  -8.733  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.461  -8.560  -9.580  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.124 -10.984  -9.366  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.405 -11.317 -10.957  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.812 -10.245 -10.838  1.00  0.00           H  
ATOM    279  N   ASP A  19       3.845  -7.534 -11.575  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.848  -6.506 -12.662  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.543  -5.166 -12.225  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.486  -4.155 -12.933  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.378  -6.347 -13.155  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.189  -6.080 -14.648  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.106  -7.056 -15.421  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.125  -4.903 -15.063  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.198  -7.472 -10.780  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.434  -6.901 -13.520  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.800  -7.264 -12.938  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.869  -5.541 -12.597  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.191  -5.158 -11.047  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.638  -3.911 -10.350  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.478  -2.982  -9.837  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.639  -1.763  -9.716  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.448  -6.091 -10.705  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.289  -4.161  -9.491  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.256  -3.298 -11.033  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.293  -3.561  -9.571  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.106  -2.823  -9.039  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.669  -3.365  -7.630  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.125  -4.425  -7.185  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.893  -2.930 -10.023  1.00  0.00           C  
ATOM    303  CG  TYR A  21       0.820  -1.919 -11.185  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.997  -1.486 -11.812  1.00  0.00           C  
ATOM    305  CD2 TYR A  21      -0.409  -1.410 -11.609  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       1.930  -0.582 -12.871  1.00  0.00           C  
ATOM    307  CE2 TYR A  21      -0.471  -0.511 -12.676  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       0.703  -0.128 -13.325  1.00  0.00           C  
ATOM    309  OH  TYR A  21       0.649   0.738 -14.387  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.216  -4.525  -9.917  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.343  -1.743  -8.930  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.845  -3.959 -10.431  1.00  0.00           H  
ATOM    313  HB3 TYR A  21      -0.043  -2.842  -9.437  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.959  -1.831 -11.472  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -1.325  -1.695 -11.105  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.837  -0.253 -13.361  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -1.418  -0.136 -13.024  1.00  0.00           H  
ATOM    318  HH  TYR A  21       0.285   0.246 -15.154  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.806  -2.624  -6.911  1.00  0.00           N  
ATOM    320  CA  ILE A  22      -0.003  -3.162  -5.772  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.521  -2.807  -5.968  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.884  -1.640  -6.163  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.561  -2.687  -4.368  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.045  -3.086  -4.086  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.307  -3.199  -3.181  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.477  -3.073  -2.605  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.880  -1.615  -7.086  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.069  -4.272  -5.770  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.509  -1.580  -4.369  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.269  -4.069  -4.544  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.724  -2.388  -4.609  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.368  -2.884  -3.272  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.314  -4.303  -3.112  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.023  -2.807  -2.204  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.242  -2.106  -2.123  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.975  -3.865  -2.021  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.564  -3.237  -2.505  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.409  -3.816  -5.945  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.873  -3.645  -6.201  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.724  -3.631  -4.880  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.209  -3.873  -3.783  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.295  -4.733  -7.235  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.742  -6.139  -7.004  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.556  -6.370  -7.313  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.484  -7.024  -6.525  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.006  -4.725  -5.691  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.031  -2.659  -6.689  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.395  -4.840  -7.250  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -4.017  -4.420  -8.258  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.027  -3.315  -4.986  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.992  -3.382  -3.844  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.249  -4.877  -3.434  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.584  -5.176  -2.282  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.332  -2.590  -4.149  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.945  -1.838  -2.923  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.437  -3.507  -4.749  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.448  -1.508  -3.017  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.341  -3.178  -5.953  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.538  -2.882  -2.960  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.077  -1.827  -4.913  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.728  -2.392  -1.989  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.427  -0.871  -2.784  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -9.106  -4.019  -5.672  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.746  -4.299  -4.040  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.345  -2.949  -5.038  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.683  -0.980  -3.960  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -11.073  -2.419  -2.987  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.775  -0.863  -2.183  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.139  -5.816  -4.391  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.286  -7.282  -4.131  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.100  -7.902  -3.306  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.267  -8.895  -2.589  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.595  -8.018  -5.477  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -9.039  -7.934  -6.064  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.157  -7.977  -7.583  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.237  -9.086  -8.149  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.161  -6.904  -8.221  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.785  -5.461  -5.286  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.197  -7.425  -3.514  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.887  -7.643  -6.242  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.314  -9.084  -5.370  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.658  -8.760  -5.677  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -9.542  -7.011  -5.734  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.888  -7.336  -3.445  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.690  -7.713  -2.632  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.703  -7.132  -1.173  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.073  -7.678  -0.260  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.393  -7.395  -3.446  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.030  -8.300  -4.666  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.792  -7.904  -5.461  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.111  -6.933  -5.071  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.487  -8.562  -6.477  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.864  -6.568  -4.125  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.692  -8.818  -2.523  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.458  -6.348  -3.799  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.532  -7.377  -2.749  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.874  -9.341  -4.338  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.865  -8.342  -5.384  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.396  -5.999  -0.961  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -4.167  -5.095   0.211  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.641  -5.753   1.556  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.954  -5.685   2.581  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.860  -3.720  -0.058  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.773  -2.621   1.033  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.478  -3.087   2.317  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.326  -2.226   1.372  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.928  -5.682  -1.784  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.085  -4.890   0.327  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.452  -3.324  -1.013  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.928  -3.906  -0.288  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.313  -1.720   0.672  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.542  -3.336   2.124  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.006  -3.973   2.777  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.500  -2.282   3.077  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.730  -3.072   1.755  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.806  -1.816   0.483  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.302  -1.423   2.133  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.794  -6.446   1.535  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.237  -7.340   2.653  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.485  -8.717   2.742  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.556  -9.422   3.755  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.456  -6.121   0.820  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.133  -6.824   3.627  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.313  -7.573   2.545  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.736  -9.085   1.687  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.696 -10.159   1.745  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.345  -9.701   2.404  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.655 -10.484   3.065  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.542 -10.808   0.330  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.828 -11.229  -0.449  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -5.894 -11.970   0.350  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -6.699 -11.309   1.036  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -5.947 -13.215   0.279  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.052  -8.686   0.796  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.090 -10.974   2.389  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -2.965 -10.110  -0.305  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.874 -11.688   0.415  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.320 -10.343  -0.883  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -4.572 -11.872  -1.307  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.977  -8.418   2.236  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.889  -7.765   3.031  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.223  -7.829   4.565  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.642  -8.621   5.315  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.591  -6.292   2.526  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.166  -6.206   1.162  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.210  -5.462   3.571  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.168  -4.824   0.477  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.660  -7.860   1.710  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.055  -8.335   2.886  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.576  -5.802   2.391  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.202  -6.582   1.276  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.291  -6.905   0.438  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.314  -5.402   4.537  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.210  -5.898   3.755  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.354  -4.419   3.238  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       0.640  -4.026   1.074  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.725  -4.870  -0.486  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.856  -4.495   0.226  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.199  -7.024   5.022  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.539  -6.883   6.473  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.012  -8.251   7.088  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.679  -8.589   8.229  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.589  -5.741   6.660  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.544  -4.535   5.682  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.138  -3.284   6.351  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.123  -4.212   5.191  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.827  -6.679   4.286  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.641  -6.581   7.045  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.600  -6.193   6.619  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.513  -5.344   7.690  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.180  -4.769   4.801  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.619  -3.018   7.289  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.086  -2.405   5.680  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.206  -3.432   6.583  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.424  -4.044   6.032  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.717  -5.020   4.565  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.112  -3.298   4.565  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.752  -9.059   6.307  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.698 -10.086   6.850  1.00  0.00           C  
ATOM    480  C   ARG A  32      -4.370 -11.509   6.268  1.00  0.00           C  
ATOM    481  O   ARG A  32      -5.125 -12.469   6.461  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -6.107  -9.508   6.529  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -7.059  -9.385   7.738  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.549 -10.764   8.220  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -9.029 -10.706   8.389  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.727 -11.337   9.325  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -9.198 -12.127  10.218  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -11.009 -11.158   9.356  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.808  -8.748   5.330  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.603 -10.135   7.957  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.982  -8.491   6.098  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -6.578 -10.107   5.723  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.545  -8.840   8.558  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -7.921  -8.753   7.442  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.251 -11.545   7.486  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.046 -11.031   9.175  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -9.591 -10.120   7.764  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.181 -12.210  10.155  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -9.808 -12.573  10.905  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -11.400 -10.527   8.655  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -11.526 -11.648  10.087  1.00  0.00           H  
ATOM    502  N   ALA A  33      -3.222 -11.650   5.581  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.584 -12.977   5.311  1.00  0.00           C  
ATOM    504  C   ALA A  33      -1.212 -13.207   6.042  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.731 -12.346   6.787  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.461 -13.069   3.775  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.959 -10.814   5.046  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -3.276 -13.785   5.626  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.437 -12.991   3.272  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.803 -12.279   3.364  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -2.022 -14.039   3.473  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.550 -14.346   5.775  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.667 -14.796   6.520  1.00  0.00           C  
ATOM    514  C   THR A  34       1.905 -13.932   6.084  1.00  0.00           C  
ATOM    515  O   THR A  34       2.665 -13.431   6.921  1.00  0.00           O  
ATOM    516  CB  THR A  34       0.895 -16.331   6.318  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.286 -16.690   4.996  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.399 -17.117   6.579  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.932 -14.880   4.986  1.00  0.00           H  
ATOM    520  HA  THR A  34       0.508 -14.638   7.608  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.673 -16.672   7.031  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.249 -16.635   4.992  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.848 -16.865   7.557  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -1.167 -16.904   5.804  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.236 -18.210   6.561  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.112 -13.764   4.766  1.00  0.00           N  
ATOM    527  CA  GLY A  35       3.031 -12.723   4.203  1.00  0.00           C  
ATOM    528  C   GLY A  35       3.801 -13.146   2.901  1.00  0.00           C  
ATOM    529  O   GLY A  35       3.395 -12.821   1.780  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.409 -14.225   4.176  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       2.475 -11.789   3.989  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.798 -12.456   4.954  1.00  0.00           H  
HETATM  533  N   NH2 A  36       4.896 -13.915   3.049  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       5.219 -14.176   3.992  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       5.411 -14.243   2.220  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -11.529  -3.159  12.599  1.00  0.00           C  
HETATM  538  O   ACE B  37     -11.744  -2.077  12.044  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -12.155  -3.490  14.004  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -12.948  -4.220  13.864  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -11.388  -3.852  14.677  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -12.584  -2.559  14.402  1.00  0.00           H  
ATOM    543  N   VAL B  38     -10.808  -4.125  12.002  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -10.104  -3.938  10.694  1.00  0.00           C  
ATOM    545  C   VAL B  38     -10.900  -4.713   9.584  1.00  0.00           C  
ATOM    546  O   VAL B  38     -10.468  -5.766   9.102  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -8.591  -4.354  10.801  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -7.713  -3.305  11.528  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -8.370  -5.693  11.547  1.00  0.00           C  
ATOM    550  H   VAL B  38     -10.970  -5.061  12.392  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -10.101  -2.861  10.422  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -8.196  -4.470   9.771  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -8.101  -3.062  12.539  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -6.665  -3.631  11.658  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -7.669  -2.350  10.974  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -8.901  -6.530  11.064  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -7.301  -5.972  11.596  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -8.739  -5.634  12.590  1.00  0.00           H  
ATOM    559  N   THR B  39     -12.061  -4.178   9.164  1.00  0.00           N  
ATOM    560  CA  THR B  39     -12.895  -4.777   8.074  1.00  0.00           C  
ATOM    561  C   THR B  39     -12.638  -4.012   6.726  1.00  0.00           C  
ATOM    562  O   THR B  39     -11.967  -2.974   6.695  1.00  0.00           O  
ATOM    563  CB  THR B  39     -14.405  -4.792   8.485  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.062  -3.538   8.329  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -14.566  -5.146   9.972  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.200  -3.207   9.466  1.00  0.00           H  
ATOM    567  HA  THR B  39     -12.593  -5.835   7.929  1.00  0.00           H  
ATOM    568  HB  THR B  39     -14.932  -5.556   7.876  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -14.850  -3.039   9.126  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -14.043  -4.438  10.628  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -15.631  -5.162  10.275  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -14.163  -6.158  10.190  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.181  -4.525   5.608  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -12.765  -4.122   4.228  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.094  -2.628   3.875  1.00  0.00           C  
ATOM    576  O   GLU B  40     -12.271  -1.907   3.301  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -13.308  -5.168   3.199  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -13.178  -4.861   1.673  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.500  -6.006   0.721  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -14.691  -6.227   0.420  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -12.563  -6.696   0.271  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.051  -5.045   5.773  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -11.660  -4.215   4.170  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -12.810  -6.136   3.401  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.371  -5.375   3.431  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.838  -4.023   1.394  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -12.157  -4.524   1.428  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.303  -2.156   4.233  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -14.808  -0.805   3.832  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.017   0.388   4.480  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.869   1.459   3.882  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.357  -0.749   4.044  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.162  -2.087   4.073  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.606  -2.022   3.591  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.482  -1.580   4.362  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.868  -2.387   2.427  1.00  0.00           O  
ATOM    597  H   GLU B  41     -14.939  -2.883   4.581  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -14.669  -0.707   2.736  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.554  -0.207   4.989  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.796  -0.086   3.273  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -16.658  -2.850   3.456  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.188  -2.505   5.093  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.479   0.188   5.697  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.480   1.116   6.315  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.103   1.116   5.559  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.495   2.167   5.330  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -12.392   0.761   7.831  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -13.532   1.270   8.713  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -14.069   2.357   8.421  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.887   0.604   9.709  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.613  -0.765   6.055  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.877   2.152   6.250  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.374  -0.336   7.966  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -11.440   1.125   8.257  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.580  -0.079   5.222  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.370  -0.226   4.354  1.00  0.00           C  
ATOM    617  C   ILE B  43      -9.619   0.446   2.955  1.00  0.00           C  
ATOM    618  O   ILE B  43      -8.699   0.988   2.332  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -8.900  -1.736   4.234  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.036  -2.250   5.430  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.110  -2.007   2.920  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.070  -3.771   5.684  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.171  -0.874   5.489  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.521   0.319   4.823  1.00  0.00           H  
ATOM    625  HB  ILE B  43      -9.824  -2.349   4.202  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -6.991  -1.899   5.324  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.381  -1.775   6.368  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -8.703  -1.771   2.015  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.185  -1.403   2.859  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -7.820  -3.067   2.809  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.105  -4.137   5.816  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -7.613  -4.350   4.862  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -7.516  -4.031   6.607  1.00  0.00           H  
ATOM    634  N   GLU B  44     -10.860   0.376   2.443  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.249   0.972   1.127  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.333   2.541   1.143  1.00  0.00           C  
ATOM    637  O   GLU B  44     -10.992   3.215   0.165  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -12.534   0.258   0.593  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.799   1.121   0.285  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.181   1.263  -1.184  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -13.274   1.361  -2.035  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.389   1.265  -1.498  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.559  -0.008   3.090  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -10.456   0.715   0.394  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -12.263  -0.299  -0.325  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -12.816  -0.544   1.304  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -14.681   0.707   0.801  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.681   2.143   0.681  1.00  0.00           H  
ATOM    649  N   ASP B  45     -11.790   3.121   2.268  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -11.830   4.600   2.490  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.404   5.216   2.728  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.114   6.343   2.312  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.856   4.871   3.632  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.333   4.741   3.261  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.708   5.029   2.104  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.137   4.372   4.141  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.001   2.456   3.021  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.234   5.081   1.574  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.692   4.167   4.468  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.699   5.878   4.061  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.506   4.464   3.390  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.031   4.709   3.341  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.417   4.582   1.902  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.570   5.383   1.491  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.329   3.754   4.368  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.793   3.839   4.547  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.412   3.753   6.031  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.038   2.754   3.764  1.00  0.00           C  
ATOM    669  H   LEU B  46      -9.932   3.710   3.946  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.801   5.748   3.654  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.827   3.924   5.346  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.604   2.710   4.109  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.442   4.828   4.181  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.237   4.101   6.679  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.139   2.729   6.344  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -4.549   4.413   6.249  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.676   1.895   3.497  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.600   3.160   2.834  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.183   2.371   4.357  1.00  0.00           H  
ATOM    680  N   MET B  47      -7.804   3.533   1.153  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.337   3.313  -0.253  1.00  0.00           C  
ATOM    682  C   MET B  47      -7.766   4.485  -1.208  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.026   4.873  -2.119  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.873   1.947  -0.759  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.391   1.538  -2.163  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.010   0.393  -2.033  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.532   0.358  -3.766  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.231   2.775   1.699  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.228   3.239  -0.261  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.621   1.150  -0.031  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.979   1.971  -0.782  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.199   1.073  -2.755  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.049   2.423  -2.739  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.388   0.103  -4.414  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.165   1.359  -4.068  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.720  -0.367  -3.937  1.00  0.00           H  
ATOM    697  N   LYS B  48      -8.988   5.015  -1.028  1.00  0.00           N  
ATOM    698  CA  LYS B  48      -9.498   6.213  -1.766  1.00  0.00           C  
ATOM    699  C   LYS B  48      -8.810   7.519  -1.222  1.00  0.00           C  
ATOM    700  O   LYS B  48      -8.667   8.510  -1.949  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.060   6.198  -1.665  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -11.846   5.587  -2.863  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.925   4.535  -2.481  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -14.385   5.043  -2.463  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -14.908   5.163  -3.854  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.570   4.507  -0.352  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.236   6.126  -2.843  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -11.312   5.613  -0.755  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -11.431   7.213  -1.419  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.267   6.398  -3.491  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -11.118   5.098  -3.543  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -12.858   3.705  -3.214  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -12.672   4.033  -1.523  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.026   4.385  -1.836  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.434   6.032  -1.964  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -14.175   5.407  -4.544  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -15.256   4.280  -4.283  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -15.646   5.866  -4.007  1.00  0.00           H  
ATOM    719  N   ASP B  49      -8.445   7.541   0.078  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -7.722   8.703   0.691  1.00  0.00           C  
ATOM    721  C   ASP B  49      -6.270   8.877   0.116  1.00  0.00           C  
ATOM    722  O   ASP B  49      -5.798   9.996  -0.113  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -7.793   8.554   2.241  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -7.126   9.661   3.057  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -6.518  10.565   2.449  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -7.204   9.642   4.305  1.00  0.00           O  
ATOM    727  H   ASP B  49      -8.484   6.616   0.521  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -8.279   9.628   0.432  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -8.846   8.525   2.575  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.358   7.588   2.555  1.00  0.00           H  
ATOM    731  N   SER B  50      -5.553   7.758  -0.110  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.295   7.749  -0.923  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.525   8.225  -2.402  1.00  0.00           C  
ATOM    734  O   SER B  50      -3.649   8.838  -3.022  1.00  0.00           O  
ATOM    735  CB  SER B  50      -3.693   6.310  -0.894  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.448   5.849   0.442  1.00  0.00           O  
ATOM    737  H   SER B  50      -5.798   6.986   0.521  1.00  0.00           H  
ATOM    738  HA  SER B  50      -3.560   8.428  -0.446  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.378   5.605  -1.404  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -2.752   6.278  -1.479  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.812   6.533   1.025  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.707   7.932  -2.974  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.019   8.219  -4.411  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.311   9.740  -4.674  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.807  10.459  -3.800  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.162   7.251  -4.840  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -7.383   7.088  -6.344  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.528   6.491  -7.033  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.438   7.530  -6.842  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.282   7.284  -2.422  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.128   7.957  -5.021  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.969   6.234  -4.452  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.121   7.561  -4.386  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.966  10.241  -5.874  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -6.588  11.470  -6.463  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.922  11.233  -7.981  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.056  11.439  -8.427  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -5.623  12.667  -6.176  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.183  12.890  -4.699  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -3.990  12.015  -4.220  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.242  12.523  -2.968  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -2.540  13.805  -3.267  1.00  0.00           N  
ATOM    763  H   LYS B  52      -5.437   9.584  -6.459  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -7.546  11.681  -5.942  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -4.709  12.488  -6.783  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -6.035  13.597  -6.617  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -4.998  13.968  -4.521  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -6.051  12.674  -4.043  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -4.387  11.002  -3.997  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -3.280  11.819  -5.050  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.941  12.628  -2.102  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.506  11.750  -2.629  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.883  14.321  -4.105  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.498  14.494  -2.503  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -1.551  13.670  -3.546  1.00  0.00           H  
ATOM    776  N   ASN B  53      -5.928  10.801  -8.778  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -6.012  10.799 -10.273  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.923   9.657 -10.850  1.00  0.00           C  
ATOM    779  O   ASN B  53      -6.929   9.397 -12.062  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.557  10.729 -10.837  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -3.845   9.381 -10.702  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -3.584   8.908  -9.602  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.509   8.736 -11.789  1.00  0.00           N  
ATOM    784  H   ASN B  53      -5.024  10.717  -8.299  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -6.457  11.761 -10.603  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.541  11.011 -11.907  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.928  11.497 -10.351  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -3.511   9.289 -12.651  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -2.897   7.929 -11.608  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.688   8.962  -9.991  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.588   7.841 -10.408  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.824   6.658 -11.104  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.369   5.962 -11.968  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.708   8.437 -11.318  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.889   9.093 -10.597  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.865   9.498 -11.218  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -10.864   9.169  -9.292  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.486   9.145  -9.002  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -9.073   7.416  -9.503  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.287   9.184 -12.017  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.111   7.650 -11.981  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -9.943   9.072  -8.856  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -11.652   9.702  -8.902  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.557   6.426 -10.718  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -5.880   5.098 -10.852  1.00  0.00           C  
ATOM    806  C   ASP B  55      -6.069   4.191  -9.584  1.00  0.00           C  
ATOM    807  O   ASP B  55      -5.154   4.027  -8.770  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -4.396   5.371 -11.244  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -4.053   5.248 -12.728  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.947   5.414 -13.585  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -2.869   5.016 -13.047  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.165   7.167 -10.125  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -6.343   4.553 -11.703  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.106   6.396 -10.951  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -3.720   4.703 -10.680  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.272   3.616  -9.405  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.573   2.669  -8.283  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.467   1.587  -8.008  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.360   1.048  -6.901  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.883   3.675 -10.228  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.753   3.227  -7.344  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.509   2.120  -8.496  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.621   1.292  -9.011  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.370   0.490  -8.843  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.093   1.358  -8.554  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.881   2.409  -9.171  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.203  -0.397 -10.110  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -5.469  -1.199 -10.494  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.154  -2.486 -11.272  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.212  -2.145 -12.721  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -4.505  -2.672 -13.705  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -3.629  -3.615 -13.533  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -4.691  -2.227 -14.901  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.916   1.652  -9.927  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.494  -0.198  -7.981  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.913   0.246 -10.968  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.348  -1.089  -9.963  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -6.038  -1.457  -9.574  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -6.155  -0.557 -11.084  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.195  -2.927 -10.934  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.924  -3.252 -11.043  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.914  -1.438 -13.059  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -3.591  -3.961 -12.575  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -3.124  -3.942 -14.355  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -5.346  -1.411 -14.972  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -4.143  -2.608 -15.667  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.224   0.907  -7.632  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.233   1.780  -6.925  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.220   1.471  -7.432  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.591   0.313  -7.655  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.377   1.671  -5.349  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.682   2.322  -4.784  1.00  0.00           C  
ATOM    853  CG2 ILE B  58      -0.161   2.282  -4.594  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.892   2.210  -3.262  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.460  -0.021  -7.262  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.446   2.842  -7.173  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.410   0.589  -5.109  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.747   3.379  -5.110  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.562   1.847  -5.256  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       0.797   1.815  -4.897  1.00  0.00           H  
ATOM    861 HG22 ILE B  58      -0.057   3.367  -4.778  1.00  0.00           H  
ATOM    862 HG23 ILE B  58      -0.226   2.139  -3.501  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.850   1.157  -2.922  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -2.126   2.769  -2.695  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.875   2.613  -2.968  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.060   2.512  -7.580  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.507   2.382  -7.943  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.468   2.885  -6.807  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.022   3.345  -5.747  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.704   3.088  -9.319  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.557   4.609  -9.326  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.437   5.202  -8.235  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.540   5.224 -10.415  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.666   3.406  -7.266  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.734   1.306  -8.099  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.715   2.881  -9.714  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.005   2.671 -10.065  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.794   2.765  -7.002  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.812   2.961  -5.921  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.686   4.367  -5.230  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.802   4.502  -4.007  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.242   2.748  -6.513  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.410   2.538  -5.521  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.222   2.647  -4.137  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.691   2.260  -6.013  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.310   2.553  -3.269  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.773   2.152  -5.144  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.580   2.287  -3.772  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.063   2.710  -7.991  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.663   2.201  -5.125  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.199   1.909  -7.235  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.496   3.613  -7.150  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.234   2.825  -3.738  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.848   2.115  -7.072  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.160   2.651  -2.203  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.751   1.913  -5.539  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.430   2.237  -3.106  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.462   5.425  -6.028  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.078   6.779  -5.546  1.00  0.00           C  
ATOM    900  C   ASP B  61       3.945   6.779  -4.460  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.170   7.038  -3.274  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.679   7.567  -6.859  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.289   7.112  -8.210  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.533   7.036  -8.270  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.546   6.809  -9.165  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.299   5.175  -7.013  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.971   7.239  -5.062  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.592   7.589  -7.054  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.977   8.592  -6.709  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.689   6.548  -4.920  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.533   6.194  -4.040  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.952   5.446  -2.723  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.547   5.816  -1.616  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.432   5.458  -4.877  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.119   6.143  -6.167  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.284   7.107  -5.979  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.245   7.930  -5.041  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.260   7.030  -6.753  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.672   6.394  -5.939  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.054   7.142  -3.717  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.829   4.463  -5.157  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.417   5.219  -4.207  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.680   6.710  -6.674  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.450   5.388  -6.899  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.805   4.411  -2.849  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.245   3.565  -1.696  1.00  0.00           C  
ATOM    927  C   PHE B  63       3.968   4.406  -0.584  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.760   4.199   0.616  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.154   2.409  -2.228  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.534   1.279  -1.243  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       3.657   0.863  -0.234  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       5.795   0.678  -1.339  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.047  -0.115   0.681  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.172  -0.320  -0.442  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.309  -0.695   0.584  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.315   4.407  -3.742  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.361   3.095  -1.216  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.677   1.989  -3.137  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.091   2.841  -2.618  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       2.648   1.249  -0.193  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.463   0.916  -2.155  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.355  -0.463   1.436  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.115  -0.834  -0.577  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       5.611  -1.464   1.281  1.00  0.00           H  
ATOM    945  N   LEU B  64       4.795   5.388  -0.992  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.578   6.251  -0.053  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.652   7.250   0.730  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.011   7.753   1.800  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.709   6.985  -0.842  1.00  0.00           C  
ATOM    950  CG  LEU B  64       7.879   6.124  -1.388  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.403   6.713  -2.708  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.049   6.000  -0.398  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.021   5.333  -1.996  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.078   5.624   0.712  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.235   7.518  -1.691  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.133   7.790  -0.214  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.491   5.106  -1.614  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.702   7.773  -2.621  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.273   6.151  -3.096  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       7.627   6.649  -3.497  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.428   6.985  -0.070  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.757   5.431   0.504  1.00  0.00           H  
ATOM    963 HD23 LEU B  64       9.900   5.452  -0.845  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.452   7.533   0.193  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.407   8.355   0.883  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.557   7.429   1.828  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.210   7.806   2.952  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.661   9.051  -0.300  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.281  10.322  -0.932  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.278  10.951  -1.933  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.303  11.998  -1.370  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       1.099  13.171  -0.880  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.405   7.359  -0.820  1.00  0.00           H  
ATOM    974  HA  LYS B  65       2.866   9.150   1.512  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.587   8.305  -1.120  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       0.607   9.244  -0.009  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.571  11.034  -0.134  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.216  10.044  -1.456  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.881  11.457  -2.710  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.729  10.141  -2.460  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -0.445  12.290  -2.142  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -0.287  11.542  -0.542  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       2.082  12.976  -0.649  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       1.150  13.936  -1.578  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       0.696  13.649  -0.063  1.00  0.00           H  
ATOM    986  N   MET B  66       1.196   6.224   1.352  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.558   5.163   2.196  1.00  0.00           C  
ATOM    988  C   MET B  66       1.396   4.743   3.457  1.00  0.00           C  
ATOM    989  O   MET B  66       0.867   4.173   4.417  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.276   3.934   1.280  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.182   2.645   2.001  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.629   1.955   1.182  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.803   1.220  -0.239  1.00  0.00           C  
ATOM    994  H   MET B  66       1.158   6.181   0.327  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.427   5.534   2.551  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.458   4.209   0.497  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.198   3.686   0.719  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.625   1.890   2.005  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.434   2.844   3.061  1.00  0.00           H  
ATOM   1000  HE1 MET B  66      -0.063   0.466   0.085  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -1.534   0.721  -0.899  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.276   1.992  -0.828  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.713   5.018   3.448  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.611   4.800   4.626  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.825   6.143   5.412  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.395   6.292   6.561  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.979   4.228   4.157  1.00  0.00           C  
ATOM   1008  CG  MET B  67       4.978   2.736   3.760  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.073   1.716   5.242  1.00  0.00           S  
ATOM   1010  CE  MET B  67       3.922   0.412   4.779  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.093   5.183   2.509  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.158   4.066   5.325  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.375   4.841   3.323  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.718   4.357   4.972  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       4.057   2.482   3.201  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.828   2.502   3.090  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       3.207   0.782   4.022  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       4.456  -0.457   4.354  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       3.347   0.073   5.660  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.480   7.134   4.778  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.907   8.410   5.434  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.508   9.701   4.631  1.00  0.00           C  
ATOM   1023  O   GLU B  68       5.265  10.675   4.566  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.424   8.319   5.805  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.843   7.492   7.062  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       6.200   7.892   8.384  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       5.671   9.019   8.478  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       6.242   7.096   9.344  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.442   7.055   3.753  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.380   8.480   6.408  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.966   7.916   4.929  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.826   9.346   5.905  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.615   6.424   6.911  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.934   7.540   7.214  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.296   9.718   4.047  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.570  10.982   3.697  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.951  11.755   4.918  1.00  0.00           C  
ATOM   1038  O   GLY B  69       2.568  12.667   5.478  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.804   8.818   4.093  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       3.240  11.675   3.152  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.736  10.758   3.007  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.721  11.393   5.323  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.160  12.247   6.179  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.748  11.358   7.333  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -1.250  10.253   7.099  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.255  12.977   5.317  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -2.537  13.323   6.115  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -0.763  14.305   4.691  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.400  10.497   4.939  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       0.443  13.055   6.646  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -1.545  12.297   4.489  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -2.320  13.959   6.994  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -3.285  13.853   5.499  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -3.046  12.413   6.491  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       0.127  14.141   4.047  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -1.517  14.761   4.022  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -0.475  15.058   5.445  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.726  11.864   8.579  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -1.150  11.092   9.789  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -2.676  11.287  10.112  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -3.194  10.746  11.096  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -0.188  11.472  10.949  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -0.692  12.646  11.838  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -0.553  14.052  11.251  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -1.475  14.619  10.680  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       0.598  14.663  11.369  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.181  12.730   8.663  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.981  10.012   9.590  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -0.025  10.587  11.598  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       0.810  11.717  10.534  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -1.764  12.495  12.061  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -0.192  12.636  12.825  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       1.346  14.105  11.783  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       0.647  15.562  10.886  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -3.409  12.028   9.261  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -2.961  12.471   8.447  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -4.418  12.152   9.424  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      22.113   8.505   1.050  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.373   8.496  -0.158  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      22.473   9.744   1.949  1.00  0.00           C  
HETATM    4  H1  ACE A   1      21.556  10.201   2.302  1.00  0.00           H  
HETATM    5  H2  ACE A   1      23.125   9.447   2.761  1.00  0.00           H  
HETATM    6  H3  ACE A   1      23.000  10.468   1.300  1.00  0.00           H  
ATOM      7  N   LYS A   2      21.454   7.489   1.634  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.619   6.505   0.875  1.00  0.00           C  
ATOM      9  C   LYS A   2      19.267   6.248   1.634  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.208   6.281   2.868  1.00  0.00           O  
ATOM     11  CB  LYS A   2      21.424   5.194   0.603  1.00  0.00           C  
ATOM     12  CG  LYS A   2      22.265   4.636   1.789  1.00  0.00           C  
ATOM     13  CD  LYS A   2      22.497   3.108   1.754  1.00  0.00           C  
ATOM     14  CE  LYS A   2      22.252   2.475   3.136  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      23.086   3.175   4.150  1.00  0.00           N  
ATOM     16  H   LYS A   2      21.360   7.591   2.652  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.370   6.953  -0.112  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      20.683   4.416   0.328  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      22.043   5.315  -0.308  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      23.250   5.147   1.838  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      21.777   4.913   2.745  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      21.844   2.648   0.986  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      23.537   2.885   1.425  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      21.167   2.573   3.386  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      22.454   1.381   3.126  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      23.930   3.660   3.835  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      22.545   3.950   4.618  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      23.321   2.646   5.003  1.00  0.00           H  
ATOM     29  N   SER A   3      18.164   6.057   0.888  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.778   6.051   1.456  1.00  0.00           C  
ATOM     31  C   SER A   3      15.721   5.468   0.450  1.00  0.00           C  
ATOM     32  O   SER A   3      14.515   5.707   0.578  1.00  0.00           O  
ATOM     33  CB  SER A   3      16.493   7.496   1.932  1.00  0.00           C  
ATOM     34  OG  SER A   3      15.940   7.545   3.251  1.00  0.00           O  
ATOM     35  H   SER A   3      18.325   6.170  -0.120  1.00  0.00           H  
ATOM     36  HA  SER A   3      16.753   5.411   2.360  1.00  0.00           H  
ATOM     37  HB2 SER A   3      17.431   8.084   1.912  1.00  0.00           H  
ATOM     38  HB3 SER A   3      15.822   8.028   1.232  1.00  0.00           H  
ATOM     39  HG  SER A   3      15.293   8.290   3.248  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.173   4.658  -0.525  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.353   4.269  -1.715  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.554   2.757  -2.094  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.619   2.077  -2.531  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.481   5.290  -2.885  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.868   6.775  -2.615  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.681   7.714  -2.715  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      14.075   7.842  -3.796  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.199   8.174  -1.659  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.016   4.133  -0.264  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.282   4.338  -1.431  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      16.194   4.883  -3.629  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.505   5.266  -3.398  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      16.300   6.892  -1.608  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.649   7.118  -3.317  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.763   2.216  -1.861  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.067   0.766  -2.078  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.159  -0.207  -1.243  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.782  -1.289  -1.706  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.603   0.533  -1.904  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.110  -0.897  -1.534  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.571  -1.012  -1.117  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.061  -0.134  -0.376  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.251  -1.959  -1.562  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.514   2.910  -1.771  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.864   0.536  -3.144  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.105   0.847  -2.839  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.988   1.252  -1.154  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.513  -1.314  -0.707  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.968  -1.592  -2.378  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.751   0.212  -0.031  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.012  -0.660   0.935  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.458  -0.686   0.707  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.864  -1.736   0.441  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.450  -0.301   2.394  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.882  -0.698   2.871  1.00  0.00           C  
ATOM     76  CD  GLU A   6      17.147  -0.615   4.369  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.376   0.063   5.079  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      18.149  -1.190   4.840  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.201   1.083   0.275  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.364  -1.700   0.787  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.332   0.792   2.521  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      14.709  -0.724   3.101  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      17.114  -1.732   2.567  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.645  -0.071   2.380  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.806   0.492   0.747  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.385   0.657   0.308  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.153   0.084  -1.136  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.039  -0.307  -1.502  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.975   2.159   0.419  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.894   2.790   1.835  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.441   3.158   2.174  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.446   1.867   2.936  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.429   1.301   0.857  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.711   0.091   0.980  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.681   2.752  -0.196  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.996   2.304  -0.076  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.481   3.734   1.836  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.028   3.881   1.445  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.772   2.277   2.179  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       9.362   3.640   3.166  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.947   0.880   2.952  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.530   1.692   2.806  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      11.330   2.315   3.940  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.220   0.017  -1.954  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.178  -0.598  -3.318  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.080  -2.167  -3.329  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.086  -2.743  -3.783  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.436  -0.077  -4.042  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.988   0.640  -1.675  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.302  -0.200  -3.871  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.373  -0.344  -3.518  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.515  -0.484  -5.065  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.432   1.027  -4.151  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.096  -2.856  -2.781  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.008  -4.302  -2.407  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.706  -4.655  -1.601  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.169  -5.764  -1.703  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.306  -4.677  -1.625  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.594  -4.744  -2.450  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.743  -4.053  -3.451  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.532  -5.578  -2.083  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.998  -2.366  -2.820  1.00  0.00           H  
ATOM    123  HA  ASN A   9      12.983  -4.912  -3.334  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.476  -3.969  -0.793  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.173  -5.653  -1.121  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.453  -5.943  -1.130  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.416  -5.441  -2.590  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.180  -3.694  -0.822  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.912  -3.854  -0.044  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.598  -3.697  -0.892  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.565  -4.305  -0.594  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.003  -2.829   1.106  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.792  -2.880  -0.694  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.895  -4.860   0.425  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.934  -2.981   1.710  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.026  -1.782   0.753  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.164  -2.917   1.816  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.636  -2.857  -1.942  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.493  -2.667  -2.891  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.327  -3.886  -3.867  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.220  -4.201  -4.318  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.696  -1.322  -3.667  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.637  -0.925  -4.717  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.480  -0.224  -4.351  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.843  -1.241  -6.064  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.566   0.184  -5.323  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.931  -0.832  -7.034  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.798  -0.112  -6.663  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.405  -2.175  -1.895  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.543  -2.573  -2.328  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.823  -0.512  -2.920  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.680  -1.362  -4.161  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.295   0.025  -3.317  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.724  -1.786  -6.371  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.687   0.745  -5.039  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.103  -1.064  -8.075  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.115   0.237  -7.425  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.437  -4.569  -4.202  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.415  -5.918  -4.847  1.00  0.00           C  
ATOM    160  C   ARG A  12       7.836  -7.037  -3.907  1.00  0.00           C  
ATOM    161  O   ARG A  12       6.919  -7.777  -4.283  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.838  -6.263  -5.381  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.029  -7.743  -5.803  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.362  -8.076  -7.146  1.00  0.00           C  
ATOM    165  NE  ARG A  12      10.262  -9.006  -7.884  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      10.682  -8.847  -9.131  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      10.391  -7.808  -9.863  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      11.421  -9.776  -9.647  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.297  -4.011  -4.136  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.745  -5.855  -5.731  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.058  -5.608  -6.250  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.590  -5.986  -4.616  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.118  -7.960  -5.855  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.632  -8.410  -5.010  1.00  0.00           H  
ATOM    175  HD2 ARG A  12       8.362  -8.528  -6.966  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       9.193  -7.142  -7.723  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.571  -9.881  -7.444  1.00  0.00           H  
ATOM    178 HH11 ARG A  12       9.804  -7.118  -9.389  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      10.757  -7.755 -10.814  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      11.628 -10.576  -9.046  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      11.740  -9.643 -10.609  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.381  -7.166  -2.687  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.161  -8.342  -1.787  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.674  -8.372  -1.283  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.107  -9.437  -1.014  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.216  -8.372  -0.606  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.661  -8.797  -1.024  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.766  -9.294   0.564  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.049 -10.258  -0.719  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.923  -6.354  -2.370  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.321  -9.278  -2.367  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.275  -7.336  -0.213  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.830  -8.567  -2.094  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.401  -8.167  -0.497  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.797  -8.988   0.997  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.665 -10.350   0.249  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.476  -9.283   1.412  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.947 -10.490   0.358  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.416 -10.979  -1.270  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.093 -10.463  -1.002  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.052  -7.190  -1.122  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.565  -7.047  -1.017  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.853  -7.910  -2.119  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.274  -8.965  -1.833  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.184  -5.540  -1.153  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.233  -4.681   0.125  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.054  -5.057   1.193  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.418  -3.550   0.256  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.063  -4.316   2.371  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.425  -2.809   1.436  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.251  -3.189   2.490  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.653  -6.379  -1.316  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.214  -7.402  -0.026  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.809  -5.075  -1.941  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.163  -5.472  -1.576  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.688  -5.928   1.104  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       2.769  -3.250  -0.556  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.681  -4.631   3.198  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       2.783  -1.944   1.532  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.258  -2.608   3.400  1.00  0.00           H  
ATOM    221  N   ASP A  15       3.917  -7.473  -3.389  1.00  0.00           N  
ATOM    222  CA  ASP A  15       2.900  -7.818  -4.433  1.00  0.00           C  
ATOM    223  C   ASP A  15       2.922  -9.338  -4.825  1.00  0.00           C  
ATOM    224  O   ASP A  15       3.978  -9.979  -4.852  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.112  -6.833  -5.624  1.00  0.00           C  
ATOM    226  CG  ASP A  15       2.167  -6.983  -6.815  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       0.947  -7.120  -6.593  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       2.626  -6.954  -7.978  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.569  -6.688  -3.521  1.00  0.00           H  
ATOM    230  HA  ASP A  15       1.890  -7.610  -4.020  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.002  -5.790  -5.273  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.153  -6.905  -5.993  1.00  0.00           H  
ATOM    233  N   LYS A  16       1.746  -9.919  -5.127  1.00  0.00           N  
ATOM    234  CA  LYS A  16       1.563 -11.401  -5.222  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.457 -11.959  -6.386  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.942 -13.095  -6.335  1.00  0.00           O  
ATOM    237  CB  LYS A  16       0.049 -11.775  -5.376  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -0.837 -11.802  -4.094  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.203 -12.539  -2.896  1.00  0.00           C  
ATOM    240  CE  LYS A  16       0.588 -13.814  -3.224  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.312 -14.967  -2.919  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.060  -9.271  -5.531  1.00  0.00           H  
ATOM    243  HA  LYS A  16       1.917 -11.846  -4.268  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -0.416 -11.049  -6.072  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -0.027 -12.740  -5.916  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -1.096 -10.762  -3.812  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -1.805 -12.278  -4.353  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.408 -11.816  -2.314  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.031 -12.829  -2.222  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       0.887 -13.802  -4.298  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       1.541 -13.858  -2.649  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.091 -14.764  -2.280  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.716 -15.408  -3.755  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.219 -15.739  -2.465  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.642 -11.170  -7.460  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.216 -11.662  -8.753  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.279 -10.704  -9.401  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.304 -11.149  -9.930  1.00  0.00           O  
ATOM    259  CB  ASN A  17       2.046 -11.965  -9.742  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.765 -11.110  -9.745  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -0.201 -11.437  -9.069  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.691 -10.028 -10.476  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.130 -10.281  -7.409  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.710 -12.638  -8.548  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.437 -11.932 -10.776  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.720 -13.013  -9.610  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.400  -9.949 -11.207  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.291  -9.755 -10.637  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.045  -9.382  -9.336  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.107  -8.338  -9.475  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.531  -8.023 -10.955  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.666  -8.286 -11.366  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.286  -8.834  -8.612  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.054  -9.137  -9.227  1.00  0.00           H  
ATOM    275  HA  ALA A  18       4.751  -7.392  -9.015  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.006  -9.038  -7.573  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.712  -9.770  -9.031  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.115  -8.097  -8.609  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.620  -7.434 -11.750  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.976  -6.593 -12.936  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.700  -5.257 -12.539  1.00  0.00           C  
ATOM    282  O   ASP A  19       6.334  -4.601 -13.375  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.677  -6.406 -13.778  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.240  -7.602 -14.624  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.473  -8.762 -14.221  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.645  -7.384 -15.698  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.665  -7.456 -11.374  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.690  -7.164 -13.568  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.822  -6.176 -13.116  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.774  -5.531 -14.446  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.599  -4.841 -11.265  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.037  -3.492 -10.786  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.875  -2.485 -10.460  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.097  -1.276 -10.326  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.070  -5.472 -10.653  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.677  -3.586  -9.886  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.665  -3.025 -11.565  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.642  -2.992 -10.282  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.493  -2.209  -9.728  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.974  -2.820  -8.375  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.349  -3.935  -7.988  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.307  -2.151 -10.750  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.555  -1.449 -12.101  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.865  -1.286 -12.573  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.484  -1.000 -12.879  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.089  -0.693 -13.814  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.715  -0.419 -14.128  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.022  -0.278 -14.594  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.258   0.245 -15.839  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.501  -3.899 -10.744  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.803  -1.162  -9.530  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.938  -3.178 -10.936  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.447  -1.652 -10.261  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.705  -1.590 -11.973  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.532  -1.080 -12.513  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.101  -0.550 -14.171  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -0.106  -0.075 -14.733  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.881   1.151 -15.862  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.148  -2.068  -7.626  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.328  -2.593  -6.489  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.201  -2.367  -6.773  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.634  -1.255  -7.100  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.788  -1.989  -5.098  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.234  -2.386  -4.656  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.184  -2.361  -3.941  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.817  -1.598  -3.466  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.212  -1.062  -7.821  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.479  -3.692  -6.411  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.767  -0.886  -5.213  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.287  -3.475  -4.461  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.935  -2.233  -5.498  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.226  -2.037  -4.149  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.228  -3.452  -3.764  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.077  -1.879  -2.984  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.754  -0.507  -3.633  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.286  -1.821  -2.523  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.880  -1.847  -3.305  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.021  -3.427  -6.668  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.464  -3.404  -7.065  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.433  -3.440  -5.828  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.016  -3.692  -4.693  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.682  -4.552  -8.097  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -2.934  -5.858  -7.826  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -1.745  -5.948  -8.190  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.530  -6.808  -7.274  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.545  -4.300  -6.414  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.667  -2.450  -7.598  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.752  -4.823  -8.147  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.418  -4.211  -9.114  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.724  -3.125  -6.043  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.793  -3.267  -5.006  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.126  -4.784  -4.763  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.964  -5.114  -3.905  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.079  -2.407  -5.356  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.919  -1.948  -4.121  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.035  -3.147  -6.336  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.414  -1.675  -4.385  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.919  -2.823  -7.004  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.413  -2.866  -4.041  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.713  -1.495  -5.869  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.800  -2.669  -3.289  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.503  -1.006  -3.717  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.534  -3.438  -7.278  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.443  -4.075  -5.894  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.893  -2.524  -6.648  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.548  -0.978  -5.234  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.965  -2.600  -4.630  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.906  -1.227  -3.505  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.498  -5.717  -5.497  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.468  -7.170  -5.138  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.390  -7.528  -4.051  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.651  -8.283  -3.108  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.382  -8.026  -6.443  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.065  -7.491  -7.741  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -7.439  -8.531  -8.789  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -6.531  -9.110  -9.420  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.644  -8.806  -8.962  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.025  -5.363  -6.335  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.451  -7.427  -4.692  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -5.312  -8.207  -6.664  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.773  -9.040  -6.228  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.992  -6.949  -7.491  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -6.421  -6.752  -8.245  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.192  -6.925  -4.157  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.003  -7.274  -3.319  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.082  -6.720  -1.849  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.767  -7.421  -0.882  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.696  -6.886  -4.085  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.200  -5.406  -4.023  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.295  -5.042  -2.853  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.796  -4.909  -1.717  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.931  -4.927  -3.054  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.186  -6.135  -4.812  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.964  -8.378  -3.230  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -0.880  -7.538  -3.719  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.804  -7.181  -5.147  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.647  -5.148  -4.941  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.054  -4.709  -3.990  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.444  -5.434  -1.701  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.506  -4.699  -0.399  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.093  -5.589   0.753  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.473  -5.765   1.809  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.315  -3.375  -0.599  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.592  -2.481   0.638  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -4.546  -0.996   0.245  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.947  -2.779   1.303  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.771  -4.995  -2.575  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.487  -4.406  -0.078  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.787  -2.779  -1.374  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.282  -3.627  -1.078  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.786  -2.648   1.385  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.563  -0.727  -0.195  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.326  -0.713  -0.483  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -4.656  -0.343   1.133  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.802  -2.620   0.624  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.991  -3.827   1.666  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -6.100  -2.144   2.195  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.297  -6.155   0.552  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.019  -6.944   1.602  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.361  -8.322   1.970  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.463  -8.799   3.105  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.788  -5.795  -0.275  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.121  -6.349   2.530  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.049  -7.163   1.265  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.658  -8.951   1.010  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.725 -10.089   1.282  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.548  -9.728   2.258  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.190 -10.507   3.147  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.274 -10.722  -0.075  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.072 -12.269  -0.153  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.310 -13.100  -0.463  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -5.110 -12.690  -1.329  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -4.496 -14.167   0.158  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.628  -8.439   0.120  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.308 -10.887   1.787  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.008 -10.430  -0.850  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.341 -10.224  -0.406  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -2.324 -12.519  -0.924  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -2.659 -12.657   0.792  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.901  -8.567   2.046  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.808  -8.061   2.935  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.334  -7.905   4.408  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.781  -8.474   5.357  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.155  -6.731   2.372  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.646  -6.905   1.041  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.782  -6.048   3.409  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.997  -7.639   1.157  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.382  -7.944   1.386  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.010  -8.814   2.965  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.994  -6.035   2.167  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.009  -7.387   0.273  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.873  -5.911   0.612  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.256  -5.811   4.345  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.645  -6.694   3.661  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.178  -5.089   3.031  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.918  -8.671   1.536  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.488  -7.704   0.160  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.699  -7.092   1.812  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.372  -7.073   4.608  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.888  -6.701   5.962  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.492  -7.948   6.710  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.344  -8.097   7.927  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.905  -5.522   5.837  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.688  -4.484   4.701  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.286  -3.126   5.100  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.205  -4.291   4.340  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.807  -6.740   3.739  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.058  -6.334   6.597  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.921  -5.953   5.734  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.941  -4.972   6.796  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.232  -4.830   3.797  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.863  -2.735   6.043  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.114  -2.364   4.316  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.380  -3.199   5.223  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.598  -4.019   5.223  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.775  -5.200   3.895  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.077  -3.486   3.590  1.00  0.00           H  
ATOM    478  N   ARG A  32      -4.171  -8.845   5.973  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.958  -9.971   6.570  1.00  0.00           C  
ATOM    480  C   ARG A  32      -4.038 -11.219   6.830  1.00  0.00           C  
ATOM    481  O   ARG A  32      -4.262 -11.995   7.765  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -6.142 -10.171   5.581  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -7.387 -10.864   6.176  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.574 -12.285   5.609  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.750 -12.277   4.695  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.648 -13.249   4.579  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -9.586 -14.377   5.230  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -10.644 -13.067   3.773  1.00  0.00           N  
ATOM    489  H   ARG A  32      -4.316  -8.552   4.999  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -5.390  -9.651   7.545  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.463  -9.175   5.207  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.787 -10.715   4.682  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -7.302 -10.888   7.282  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -8.277 -10.241   5.950  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.647 -12.602   5.081  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.717 -13.008   6.442  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.933 -11.460   4.105  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.765 -14.470   5.832  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -10.333 -15.061   5.104  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.663 -12.185   3.259  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -11.330 -13.821   3.708  1.00  0.00           H  
ATOM    502  N   ALA A  33      -3.035 -11.441   5.963  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.911 -12.393   6.235  1.00  0.00           C  
ATOM    504  C   ALA A  33      -1.256 -12.249   7.656  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.962 -11.142   8.119  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.902 -12.168   5.090  1.00  0.00           C  
ATOM    507  H   ALA A  33      -3.231 -11.108   5.012  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.282 -13.435   6.136  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -1.344 -12.352   4.099  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -0.493 -11.139   5.094  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -0.038 -12.854   5.186  1.00  0.00           H  
ATOM    512  N   THR A  34      -1.021 -13.379   8.349  1.00  0.00           N  
ATOM    513  CA  THR A  34      -0.145 -13.431   9.562  1.00  0.00           C  
ATOM    514  C   THR A  34       1.364 -13.444   9.126  1.00  0.00           C  
ATOM    515  O   THR A  34       2.266 -13.181   9.929  1.00  0.00           O  
ATOM    516  CB  THR A  34      -0.529 -14.653  10.461  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -0.005 -15.897  10.006  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -2.053 -14.852  10.499  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.681 -14.136   8.135  1.00  0.00           H  
ATOM    520  HA  THR A  34      -0.316 -12.520  10.173  1.00  0.00           H  
ATOM    521  HB  THR A  34      -0.167 -14.463  11.493  1.00  0.00           H  
ATOM    522  HG1 THR A  34       0.822 -16.016  10.488  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -2.585 -13.921  10.769  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -2.444 -15.178   9.511  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -2.354 -15.630  11.222  1.00  0.00           H  
ATOM    526  N   GLY A  35       1.635 -13.707   7.835  1.00  0.00           N  
ATOM    527  CA  GLY A  35       2.979 -13.475   7.214  1.00  0.00           C  
ATOM    528  C   GLY A  35       3.095 -12.171   6.344  1.00  0.00           C  
ATOM    529  O   GLY A  35       3.336 -11.075   6.860  1.00  0.00           O  
ATOM    530  H   GLY A  35       0.937 -14.309   7.382  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       3.766 -13.443   7.993  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.239 -14.322   6.552  1.00  0.00           H  
HETATM  533  N   NH2 A  36       2.856 -12.283   5.024  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       2.657 -13.206   4.613  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       2.872 -11.445   4.425  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37      -9.571  -1.708  12.623  1.00  0.00           C  
HETATM  538  O   ACE B  37     -10.264  -0.927  11.962  1.00  0.00           O  
HETATM  539  CH3 ACE B  37      -9.814  -1.905  14.164  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -10.275  -2.877  14.319  1.00  0.00           H  
HETATM  541  H2  ACE B  37      -8.880  -1.812  14.703  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -10.508  -1.117  14.492  1.00  0.00           H  
ATOM    543  N   VAL B  38      -8.539  -2.371  12.070  1.00  0.00           N  
ATOM    544  CA  VAL B  38      -8.365  -2.538  10.593  1.00  0.00           C  
ATOM    545  C   VAL B  38      -9.326  -3.680  10.104  1.00  0.00           C  
ATOM    546  O   VAL B  38      -9.077  -4.869  10.331  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -6.855  -2.774  10.223  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -6.045  -1.462  10.073  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -6.093  -3.636  11.260  1.00  0.00           C  
ATOM    550  H   VAL B  38      -8.021  -2.956  12.737  1.00  0.00           H  
ATOM    551  HA  VAL B  38      -8.659  -1.601  10.075  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -6.822  -3.305   9.249  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -6.108  -0.825  10.980  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -4.971  -1.635   9.878  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -6.413  -0.845   9.233  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -6.552  -4.630  11.391  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -5.038  -3.800  10.970  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -6.085  -3.148  12.255  1.00  0.00           H  
ATOM    559  N   THR B  39     -10.406  -3.319   9.388  1.00  0.00           N  
ATOM    560  CA  THR B  39     -11.112  -4.241   8.444  1.00  0.00           C  
ATOM    561  C   THR B  39     -11.310  -3.531   7.056  1.00  0.00           C  
ATOM    562  O   THR B  39     -10.597  -2.581   6.715  1.00  0.00           O  
ATOM    563  CB  THR B  39     -12.458  -4.739   9.069  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -13.536  -3.817   8.937  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -12.310  -4.966  10.581  1.00  0.00           C  
ATOM    566  H   THR B  39     -10.550  -2.303   9.347  1.00  0.00           H  
ATOM    567  HA  THR B  39     -10.486  -5.143   8.279  1.00  0.00           H  
ATOM    568  HB  THR B  39     -12.740  -5.699   8.589  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -13.144  -2.946   9.066  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -12.006  -4.054  11.113  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -13.255  -5.320  11.036  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -11.547  -5.745  10.798  1.00  0.00           H  
ATOM    573  N   GLU B  40     -12.242  -4.036   6.228  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -12.449  -3.546   4.828  1.00  0.00           C  
ATOM    575  C   GLU B  40     -12.909  -2.047   4.740  1.00  0.00           C  
ATOM    576  O   GLU B  40     -12.566  -1.324   3.798  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -13.365  -4.554   4.059  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -13.219  -6.080   4.355  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -11.797  -6.619   4.454  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -10.907  -6.102   3.747  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -11.556  -7.554   5.245  1.00  0.00           O  
ATOM    582  H   GLU B  40     -12.956  -4.597   6.707  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -11.470  -3.598   4.306  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -14.418  -4.266   4.240  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -13.239  -4.389   2.971  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.719  -6.337   5.303  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.730  -6.679   3.583  1.00  0.00           H  
ATOM    588  N   GLU B  41     -13.672  -1.572   5.742  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -14.231  -0.183   5.759  1.00  0.00           C  
ATOM    590  C   GLU B  41     -13.139   0.940   5.884  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.188   1.962   5.191  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -15.374  -0.099   6.824  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -16.673   0.692   6.471  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -17.943   0.271   7.200  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.059  -0.915   7.571  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.830   1.123   7.413  1.00  0.00           O  
ATOM    597  H   GLU B  41     -14.045  -2.306   6.356  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -14.737  -0.013   4.786  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -15.662  -1.132   7.099  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -14.953   0.308   7.764  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -16.534   1.767   6.675  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -16.891   0.625   5.393  1.00  0.00           H  
ATOM    603  N   ASP B  42     -12.177   0.770   6.809  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -10.948   1.623   6.881  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.016   1.450   5.629  1.00  0.00           C  
ATOM    606  O   ASP B  42      -9.350   2.392   5.187  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -10.261   1.332   8.250  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -10.902   1.976   9.480  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -11.475   3.081   9.371  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -10.844   1.368  10.568  1.00  0.00           O  
ATOM    611  H   ASP B  42     -12.226  -0.135   7.292  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -11.262   2.689   6.899  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -10.251   0.245   8.450  1.00  0.00           H  
ATOM    614  HB3 ASP B  42      -9.199   1.635   8.221  1.00  0.00           H  
ATOM    615  N   ILE B  43      -9.920   0.217   5.093  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.238  -0.052   3.787  1.00  0.00           C  
ATOM    617  C   ILE B  43      -9.895   0.810   2.647  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.203   1.449   1.848  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.194  -1.598   3.437  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.043  -2.396   4.129  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.100  -1.853   1.905  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -6.640  -1.759   4.055  1.00  0.00           C  
ATOM    623  H   ILE B  43     -10.225  -0.527   5.731  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.177   0.273   3.862  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.154  -2.026   3.791  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.311  -2.617   5.181  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.951  -3.395   3.663  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.950  -1.409   1.350  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.179  -1.423   1.467  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.117  -2.927   1.649  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -6.344  -1.552   3.010  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -6.573  -0.811   4.616  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -5.874  -2.439   4.478  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.237   0.795   2.555  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.001   1.513   1.487  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.929   3.079   1.601  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.850   3.793   0.595  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.451   0.933   1.410  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.791  -0.098   0.287  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.626   0.418  -0.878  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.529   1.618  -1.209  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.419  -0.363  -1.442  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.705   0.412   3.384  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.539   1.254   0.512  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.687   0.470   2.388  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.167   1.776   1.347  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.865  -0.509  -0.148  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.330  -0.964   0.703  1.00  0.00           H  
ATOM    649  N   ASP B  45     -11.890   3.607   2.838  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -11.574   5.047   3.106  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.160   5.467   2.566  1.00  0.00           C  
ATOM    652  O   ASP B  45      -9.998   6.520   1.940  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -11.791   5.293   4.630  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -13.239   5.461   5.090  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.144   5.609   4.242  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -13.480   5.435   6.314  1.00  0.00           O  
ATOM    657  H   ASP B  45     -11.841   2.903   3.584  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.318   5.674   2.569  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -11.385   4.448   5.216  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -11.221   6.180   4.962  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.128   4.642   2.823  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -7.741   4.882   2.314  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.583   4.629   0.772  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.952   5.410   0.050  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -6.739   4.020   3.158  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.222   4.129   2.864  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -4.832   3.236   1.678  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -4.767   5.570   2.587  1.00  0.00           C  
ATOM    669  H   LEU B  46      -9.347   3.926   3.530  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.456   5.944   2.456  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -6.931   4.269   4.223  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.047   2.957   3.074  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -4.657   3.758   3.746  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -5.543   2.400   1.553  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.782   3.789   0.724  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -3.840   2.773   1.852  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.296   6.291   3.237  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -3.690   5.689   2.819  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.923   5.874   1.537  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.103   3.491   0.274  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.065   3.138  -1.180  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.362   3.604  -1.936  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.768   3.009  -2.940  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.843   1.609  -1.328  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.638   1.208  -2.200  1.00  0.00           C  
ATOM    686  SD  MET B  47      -7.053   1.375  -3.942  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.393   1.248  -4.621  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.296   2.781   0.990  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.187   3.632  -1.652  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.751   1.143  -0.327  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.744   1.148  -1.774  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.746   1.819  -1.974  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.350   0.153  -2.016  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.710   1.979  -4.154  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -4.990   0.234  -4.425  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.401   1.404  -5.712  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.995   4.692  -1.463  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.898   5.561  -2.281  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.428   7.059  -2.192  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.573   7.833  -3.145  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.368   5.304  -1.808  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.922   6.210  -0.670  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -14.261   5.734  -0.037  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.531   6.475  -0.510  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -16.568   6.462   0.562  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.950   4.791  -0.444  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.831   5.248  -3.344  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -13.014   5.440  -2.701  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.502   4.230  -1.566  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.140   6.372   0.098  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.081   7.227  -1.083  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -14.380   4.658  -0.277  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.199   5.729   1.072  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.289   7.510  -0.837  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -15.936   5.987  -1.420  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -16.600   5.601   1.148  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -16.560   7.256   1.218  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -17.536   6.447   0.190  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.922   7.482  -1.014  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.322   8.844  -0.839  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.985   9.019  -1.647  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.724  10.075  -2.234  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.198   9.126   0.689  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.818  10.552   1.086  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -9.682  11.447   0.989  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -7.672  10.786   1.528  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.770   6.717  -0.346  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.038   9.590  -1.246  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.158   8.918   1.195  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.468   8.437   1.149  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.118   7.990  -1.643  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.010   7.846  -2.639  1.00  0.00           C  
ATOM    733  C   SER B  50      -6.523   7.464  -4.073  1.00  0.00           C  
ATOM    734  O   SER B  50      -6.030   7.969  -5.087  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.008   6.775  -2.105  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.278   7.235  -0.960  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.428   7.194  -1.072  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.465   8.810  -2.707  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.553   5.848  -1.843  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.300   6.481  -2.906  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.846   7.897  -0.536  1.00  0.00           H  
ATOM    742  N   ASP B  51      -7.532   6.578  -4.156  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -7.951   5.925  -5.437  1.00  0.00           C  
ATOM    744  C   ASP B  51      -8.908   6.829  -6.294  1.00  0.00           C  
ATOM    745  O   ASP B  51      -9.442   6.399  -7.323  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -8.529   4.523  -5.076  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -8.735   3.554  -6.241  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -7.732   3.149  -6.862  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -9.891   3.186  -6.542  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.821   6.197  -3.246  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -7.043   5.750  -6.054  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.859   4.003  -4.368  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -9.492   4.629  -4.546  1.00  0.00           H  
ATOM    754  N   LYS B  52      -9.176   8.064  -5.834  1.00  0.00           N  
ATOM    755  CA  LYS B  52     -10.244   8.943  -6.408  1.00  0.00           C  
ATOM    756  C   LYS B  52     -10.079   9.043  -7.968  1.00  0.00           C  
ATOM    757  O   LYS B  52     -11.056   9.204  -8.707  1.00  0.00           O  
ATOM    758  CB  LYS B  52     -10.186  10.307  -5.646  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -9.158  11.364  -6.151  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -8.493  12.225  -5.040  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -8.317  13.725  -5.364  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -8.860  14.562  -4.256  1.00  0.00           N  
ATOM    763  H   LYS B  52      -8.435   8.450  -5.237  1.00  0.00           H  
ATOM    764  HA  LYS B  52     -11.244   8.495  -6.209  1.00  0.00           H  
ATOM    765  HB2 LYS B  52     -11.201  10.754  -5.720  1.00  0.00           H  
ATOM    766  HB3 LYS B  52     -10.072  10.127  -4.558  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -8.403  10.876  -6.799  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -9.680  12.049  -6.849  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -9.124  12.141  -4.130  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -7.532  11.779  -4.710  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -7.245  13.964  -5.574  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -8.841  13.967  -6.323  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -8.860  14.074  -3.342  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -8.292  15.398  -4.001  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -9.828  14.897  -4.366  1.00  0.00           H  
ATOM    776  N   ASN B  53      -8.842   8.883  -8.473  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -8.469   9.244  -9.877  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.981   8.206 -10.941  1.00  0.00           C  
ATOM    779  O   ASN B  53      -8.464   8.131 -12.061  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -6.920   9.430  -9.936  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -6.089   8.428  -9.130  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -6.463   7.272  -8.975  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -4.937   8.816  -8.646  1.00  0.00           N  
ATOM    784  H   ASN B  53      -8.122   8.737  -7.756  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -8.937  10.219 -10.127  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -6.564   9.396 -10.983  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -6.651  10.447  -9.597  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -4.797   9.829  -8.594  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.514   8.128  -8.008  1.00  0.00           H  
ATOM    790  N   ASN B  54      -9.954   7.361 -10.559  1.00  0.00           N  
ATOM    791  CA  ASN B  54     -10.677   6.446 -11.497  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.764   5.286 -12.040  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.793   5.528 -12.762  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -11.289   7.319 -12.637  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -12.621   8.009 -12.323  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -12.785   9.203 -12.547  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -13.574   7.311 -11.762  1.00  0.00           N  
ATOM    798  H   ASN B  54     -10.042   7.245  -9.544  1.00  0.00           H  
ATOM    799  HA  ASN B  54     -11.514   5.963 -10.947  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -10.576   8.104 -12.954  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -11.431   6.705 -13.545  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -13.484   6.294 -11.841  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -14.466   7.820 -11.700  1.00  0.00           H  
ATOM    804  N   ASP B  55     -10.140   4.025 -11.745  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -9.206   2.863 -11.642  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.708   3.271 -11.890  1.00  0.00           C  
ATOM    807  O   ASP B  55      -7.023   2.724 -12.761  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -9.751   1.751 -12.588  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -9.448   0.307 -12.188  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -9.206   0.060 -10.989  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -9.482  -0.594 -13.053  1.00  0.00           O  
ATOM    812  H   ASP B  55     -11.169   3.949 -11.636  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.231   2.438 -10.606  1.00  0.00           H  
ATOM    814  HB2 ASP B  55     -10.852   1.817 -12.661  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -9.379   1.905 -13.617  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.187   4.207 -11.071  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -5.732   4.561 -11.007  1.00  0.00           C  
ATOM    818  C   GLY B  56      -4.896   3.737  -9.961  1.00  0.00           C  
ATOM    819  O   GLY B  56      -4.185   4.289  -9.115  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.820   4.487 -10.312  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -5.279   4.440 -12.007  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -5.611   5.628 -10.740  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.044   2.401  -9.980  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.022   1.413  -9.517  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.608   2.021  -9.193  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.078   2.865  -9.924  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.934   0.296 -10.600  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.911   0.831 -12.052  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -2.987   0.027 -12.978  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -3.589   0.072 -14.340  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -3.556   1.070 -15.205  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -2.886   2.165 -15.012  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -4.225   0.954 -16.302  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.971   2.098 -10.307  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.384   0.933  -8.583  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.021  -0.310 -10.426  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.781  -0.410 -10.469  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.943   0.822 -12.466  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -3.612   1.899 -12.052  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -1.944   0.398 -12.916  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -2.942  -1.026 -12.630  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -4.225  -0.709 -14.646  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -2.382   2.179 -14.126  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -2.885   2.853 -15.763  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -4.744   0.049 -16.411  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -4.173   1.689 -17.000  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.959   1.530  -8.122  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.909   2.267  -7.352  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.517   1.921  -7.907  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.867   0.750  -8.094  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.045   2.011  -5.791  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.307   2.673  -5.147  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.209   2.474  -4.994  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.520   2.409  -3.644  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.251   0.586  -7.845  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.058   3.360  -7.491  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.138   0.914  -5.660  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.311   3.761  -5.357  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.216   2.304  -5.659  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.136   1.988  -5.355  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.373   3.564  -5.070  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.143   2.226  -3.921  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.540   1.325  -3.420  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.719   2.858  -3.027  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.476   2.836  -3.299  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.371   2.941  -8.111  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.817   2.766  -8.461  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.782   3.192  -7.298  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.343   3.650  -6.236  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.060   3.508  -9.811  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.836   5.019  -9.801  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       1.699   5.454 -10.074  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.790   5.784  -9.543  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.901   3.847  -8.240  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.004   1.687  -8.650  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.101   3.359 -10.149  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.428   3.071 -10.605  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.106   3.080  -7.508  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.142   3.278  -6.446  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.954   4.640  -5.685  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.042   4.719  -4.454  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.564   3.165  -7.086  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.778   3.008  -6.140  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.613   2.847  -4.759  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.073   3.056  -6.669  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.725   2.723  -3.926  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.183   2.963  -5.832  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.008   2.752  -4.467  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.351   2.817  -8.469  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.057   2.474  -5.685  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.547   2.338  -7.823  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.741   4.055  -7.714  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.620   2.786  -4.337  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.223   3.138  -7.736  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.589   2.552  -2.868  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.175   2.955  -6.264  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.868   2.575  -3.835  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.607   5.715  -6.415  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.201   7.025  -5.824  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.110   6.839  -4.695  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.339   6.829  -3.487  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.649   7.915  -6.987  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.590   8.979  -6.630  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.917   9.890  -5.845  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.448   8.890  -7.128  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.332   5.474  -7.382  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.087   7.519  -5.380  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.457   8.478  -7.457  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.224   7.274  -7.784  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.826   6.753  -5.173  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.634   6.318  -4.390  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.979   5.386  -3.175  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.312   5.449  -2.128  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.545   5.740  -5.357  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.247   6.495  -6.691  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.175   6.392  -7.229  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.077   7.065  -6.689  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.391   5.668  -8.222  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.810   6.804  -6.226  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.166   7.229  -3.955  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.828   4.699  -5.603  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.402   5.623  -4.794  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.465   7.570  -6.580  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.915   6.142  -7.495  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.986   4.502  -3.307  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.488   3.678  -2.158  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.065   4.576  -1.004  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.585   4.551   0.134  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.553   2.654  -2.667  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.968   1.500  -1.722  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.080   0.942  -0.795  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.287   1.021  -1.775  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.533   0.009   0.139  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.736   0.094  -0.839  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.864  -0.399   0.127  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.531   4.624  -4.171  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.648   3.095  -1.725  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.207   2.255  -3.642  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.473   3.203  -2.933  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.030   1.193  -0.819  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.964   1.334  -2.558  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.845  -0.433   0.847  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.746  -0.291  -0.910  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.215  -1.136   0.835  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.102   5.377  -1.310  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.787   6.277  -0.331  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.765   7.190   0.436  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.985   7.562   1.596  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.889   7.099  -1.072  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.214   6.369  -1.421  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.012   7.177  -2.457  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.103   6.116  -0.192  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.493   5.198  -2.246  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.305   5.675   0.443  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.446   7.500  -2.005  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.136   8.001  -0.482  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.963   5.390  -1.887  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.208   8.216  -2.137  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.987   6.708  -2.687  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.465   7.222  -3.420  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.321   7.044   0.366  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.632   5.401   0.507  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.074   5.670  -0.481  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.613   7.498  -0.185  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.532   8.320   0.447  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.528   7.375   1.201  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.091   7.666   2.319  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.970   9.156  -0.748  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.748  10.412  -1.210  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.559  10.614  -2.735  1.00  0.00           C  
ATOM    971  CE  LYS B  65       1.367  11.478  -3.177  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       0.937  12.322  -2.014  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.638   7.346  -1.200  1.00  0.00           H  
ATOM    974  HA  LYS B  65       2.952   9.030   1.192  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.929   8.479  -1.626  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       0.909   9.414  -0.550  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.412  11.296  -0.630  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.823  10.278  -0.975  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       3.474  11.114  -3.104  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       2.537   9.622  -3.236  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       1.639  12.093  -4.065  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.539  10.814  -3.517  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.694  12.793  -1.502  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       0.302  13.092  -2.295  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       0.374  11.823  -1.310  1.00  0.00           H  
ATOM    986  N   MET B  66       1.123   6.262   0.562  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.345   5.171   1.229  1.00  0.00           C  
ATOM    988  C   MET B  66       0.989   4.634   2.558  1.00  0.00           C  
ATOM    989  O   MET B  66       0.308   4.066   3.418  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.156   4.018   0.198  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.734   2.840   0.657  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.269   1.369   0.922  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.121   0.504  -0.608  1.00  0.00           C  
ATOM    994  H   MET B  66       1.166   6.336  -0.461  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.669   5.552   1.473  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.225   4.428  -0.759  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.149   3.599  -0.057  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -1.264   3.090   1.594  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.514   2.608  -0.095  1.00  0.00           H  
ATOM   1000  HE1 MET B  66      -1.205   0.306  -0.680  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.180   1.106  -1.486  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.411  -0.462  -0.657  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.316   4.792   2.712  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.053   4.393   3.952  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.129   5.596   4.960  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.680   5.500   6.107  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.484   3.902   3.591  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.135   2.941   4.609  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.907   2.844   4.302  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.975   1.252   3.462  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.736   5.429   2.025  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.526   3.559   4.460  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.478   3.440   2.584  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.149   4.782   3.488  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       4.963   3.295   5.643  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       4.688   1.930   4.543  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.002   1.026   2.990  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.749   1.252   2.674  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.207   0.445   4.181  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.696   6.736   4.525  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       3.877   7.942   5.393  1.00  0.00           C  
ATOM   1022  C   GLU B  68       2.531   8.550   5.927  1.00  0.00           C  
ATOM   1023  O   GLU B  68       2.441   8.998   7.075  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       4.810   8.964   4.663  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.713   9.904   5.523  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       6.603  10.876   4.759  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.716  10.483   4.356  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       6.197  12.040   4.557  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.217   6.626   3.647  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.449   7.627   6.290  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.461   8.399   3.969  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       4.193   9.586   3.985  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       5.094  10.512   6.204  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.377   9.316   6.178  1.00  0.00           H  
ATOM   1035  N   GLY B  69       1.466   8.520   5.105  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.118   9.047   5.489  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.036  10.608   5.657  1.00  0.00           C  
ATOM   1038  O   GLY B  69       1.021  11.327   5.458  1.00  0.00           O  
ATOM   1039  H   GLY B  69       1.582   7.887   4.305  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.645   8.737   4.749  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69      -0.198   8.607   6.454  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -1.135  11.126   6.070  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -1.264  12.475   6.705  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -1.914  12.297   8.124  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -3.128  12.105   8.254  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -2.043  13.470   5.768  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -2.549  14.737   6.502  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.204  13.973   4.568  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -1.956  10.613   5.727  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -0.257  12.920   6.845  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -2.929  12.937   5.365  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -1.725  15.298   6.980  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -3.075  15.434   5.825  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -3.277  14.487   7.301  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -0.845  13.126   3.945  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -1.792  14.605   3.877  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -0.309  14.542   4.875  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.091  12.297   9.187  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -1.550  12.103  10.598  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -2.253  13.387  11.169  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -1.853  14.520  10.880  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -0.331  11.607  11.425  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       0.441  10.421  10.775  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       1.356   9.616  11.700  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       2.544   9.877  11.838  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       0.841   8.613  12.362  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.118  12.533   8.963  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -2.288  11.274  10.612  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       0.379  12.445  11.575  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -0.667  11.323  12.442  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -0.287   9.709  10.344  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       1.044  10.767   9.914  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -0.133   8.399  12.141  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       1.522   8.069  12.896  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -3.272  13.205  12.029  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -3.590  12.252  12.256  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -3.734  14.019  12.460  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1      18.797   6.922   3.762  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.612   6.967   4.109  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.928   6.537   4.785  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.369   5.593   4.484  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.661   7.330   4.855  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.438   6.399   5.766  1.00  0.00           H  
ATOM      7  N   LYS A   2      19.179   7.263   2.519  1.00  0.00           N  
ATOM      8  CA  LYS A   2      18.266   7.226   1.332  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.227   6.058   1.490  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.596   4.885   1.615  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.088   7.136   0.007  1.00  0.00           C  
ATOM     12  CG  LYS A   2      20.575   6.691   0.138  1.00  0.00           C  
ATOM     13  CD  LYS A   2      21.177   6.067  -1.142  1.00  0.00           C  
ATOM     14  CE  LYS A   2      22.680   6.380  -1.261  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      23.312   6.266   0.082  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.196   7.357   2.410  1.00  0.00           H  
ATOM     17  HA  LYS A   2      17.695   8.179   1.305  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      18.576   6.393  -0.636  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      19.001   8.089  -0.553  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      21.208   7.547   0.452  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      20.668   5.973   0.977  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      20.997   4.974  -1.147  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      20.647   6.454  -2.043  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      23.140   5.652  -1.973  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      22.854   7.382  -1.711  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      22.917   5.600   0.751  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      24.311   5.941   0.005  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      23.499   7.148   0.582  1.00  0.00           H  
ATOM     29  N   SER A   3      15.921   6.380   1.456  1.00  0.00           N  
ATOM     30  CA  SER A   3      14.841   5.528   2.043  1.00  0.00           C  
ATOM     31  C   SER A   3      14.017   4.765   0.943  1.00  0.00           C  
ATOM     32  O   SER A   3      12.909   4.278   1.194  1.00  0.00           O  
ATOM     33  CB  SER A   3      14.002   6.450   2.960  1.00  0.00           C  
ATOM     34  OG  SER A   3      13.903   7.787   2.459  1.00  0.00           O  
ATOM     35  H   SER A   3      15.740   7.343   1.150  1.00  0.00           H  
ATOM     36  HA  SER A   3      15.293   4.758   2.701  1.00  0.00           H  
ATOM     37  HB2 SER A   3      12.982   6.031   3.072  1.00  0.00           H  
ATOM     38  HB3 SER A   3      14.402   6.471   3.990  1.00  0.00           H  
ATOM     39  HG  SER A   3      14.260   8.371   3.170  1.00  0.00           H  
ATOM     40  N   GLU A   4      14.544   4.703  -0.293  1.00  0.00           N  
ATOM     41  CA  GLU A   4      13.773   4.258  -1.496  1.00  0.00           C  
ATOM     42  C   GLU A   4      14.352   2.928  -2.102  1.00  0.00           C  
ATOM     43  O   GLU A   4      13.641   2.158  -2.755  1.00  0.00           O  
ATOM     44  CB  GLU A   4      13.524   5.419  -2.505  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.576   5.770  -3.599  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.275   5.107  -4.930  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.576   5.696  -5.778  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.906   4.074  -5.235  1.00  0.00           O  
ATOM     49  H   GLU A   4      15.571   4.739  -0.303  1.00  0.00           H  
ATOM     50  HA  GLU A   4      12.749   3.982  -1.165  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      12.554   5.243  -3.010  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.351   6.311  -1.880  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.616   6.857  -3.772  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      15.593   5.478  -3.283  1.00  0.00           H  
ATOM     55  N   GLU A   5      15.635   2.631  -1.827  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.220   1.268  -2.028  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.536   0.147  -1.166  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.205  -0.934  -1.666  1.00  0.00           O  
ATOM     59  CB  GLU A   5      17.775   1.349  -1.876  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.649   0.170  -2.409  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.155   0.301  -2.218  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.674   1.435  -2.255  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.823  -0.727  -1.987  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.233   3.458  -1.713  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.060   0.984  -3.087  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.119   2.282  -2.363  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.012   1.514  -0.807  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.351  -0.776  -1.927  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.479   0.015  -3.487  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.302   0.415   0.131  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.776  -0.596   1.100  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.236  -0.873   0.957  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.793  -2.026   0.908  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.237  -0.215   2.546  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.413  -0.742   3.762  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.080  -0.642   5.129  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.325  -0.675   5.200  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.360  -0.536   6.143  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.722   1.296   0.452  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.282  -1.561   0.887  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.286  -0.547   2.668  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.309   0.888   2.615  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      13.455  -0.203   3.839  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.142  -1.802   3.621  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.415   0.192   0.912  1.00  0.00           N  
ATOM     86  CA  LEU A   7      10.999   0.130   0.431  1.00  0.00           C  
ATOM     87  C   LEU A   7      10.900  -0.484  -1.011  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.872  -1.055  -1.395  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.356   1.549   0.514  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.061   2.133   1.922  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       8.565   2.000   2.251  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.879   1.458   3.036  1.00  0.00           C  
ATOM     93  H   LEU A   7      12.898   1.087   1.050  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.402  -0.531   1.092  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.011   2.255  -0.035  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.413   1.552  -0.063  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.300   3.218   1.913  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       7.941   2.536   1.511  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.227   0.947   2.265  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       8.323   2.438   3.236  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.737   0.362   3.062  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      11.962   1.652   2.912  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.614   1.852   4.034  1.00  0.00           H  
ATOM    104  N   ALA A   8      11.980  -0.387  -1.807  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.074  -1.051  -3.146  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.139  -2.620  -3.099  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.369  -3.315  -3.771  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.308  -0.424  -3.830  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.619   0.372  -1.543  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.192  -0.766  -3.758  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.239  -0.574  -3.250  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.482  -0.857  -4.830  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.195   0.667  -3.983  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.051  -3.178  -2.283  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.040  -4.625  -1.903  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.660  -5.105  -1.327  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.112  -6.131  -1.747  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.214  -4.868  -0.903  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.621  -4.580  -1.434  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.503  -4.155  -0.696  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.874  -4.804  -2.697  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.890  -2.599  -2.149  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.237  -5.236  -2.809  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.072  -4.269   0.015  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.193  -5.914  -0.545  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.054  -4.901  -3.303  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.789  -4.441  -2.997  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.093  -4.360  -0.362  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.707  -4.577   0.155  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.579  -4.498  -0.937  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.550  -5.178  -0.848  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.520  -3.538   1.280  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.699  -3.616   0.003  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.647  -5.578   0.632  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.320  -3.635   2.057  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.560  -2.495   0.916  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.563  -3.661   1.813  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.759  -3.631  -1.950  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.762  -3.410  -3.044  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.759  -4.583  -4.089  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.731  -5.226  -4.329  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.050  -2.027  -3.720  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.148  -1.580  -4.890  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.752  -1.661  -4.810  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.733  -1.053  -6.049  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.956  -1.170  -5.844  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.937  -0.543  -7.071  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.550  -0.624  -6.979  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.515  -2.953  -1.775  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.739  -3.354  -2.621  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.060  -1.254  -2.924  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.094  -2.034  -4.073  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.279  -2.085  -3.937  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.808  -1.000  -6.145  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.880  -1.229  -5.775  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       7.393  -0.125  -7.958  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.939  -0.248  -7.787  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.915  -4.853  -4.721  1.00  0.00           N  
ATOM    159  CA  ARG A  12       9.193  -6.126  -5.457  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.694  -7.401  -4.687  1.00  0.00           C  
ATOM    161  O   ARG A  12       8.097  -8.310  -5.278  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.710  -6.194  -5.813  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.053  -7.104  -7.021  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.565  -7.245  -7.254  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.797  -7.321  -8.724  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.428  -6.413  -9.455  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      13.912  -5.304  -8.967  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      13.570  -6.642 -10.721  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.536  -4.039  -4.809  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.637  -6.085  -6.417  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      11.070  -5.166  -6.021  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      11.278  -6.522  -4.919  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      10.598  -8.104  -6.854  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.567  -6.707  -7.937  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      13.097  -6.382  -6.798  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.939  -8.160  -6.744  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.507  -8.155  -9.248  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.765  -5.194  -7.962  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      14.375  -4.648  -9.597  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      13.180  -7.520 -11.068  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      14.049  -5.930 -11.276  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.989  -7.498  -3.381  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.796  -8.737  -2.564  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.264  -9.028  -2.371  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.812 -10.176  -2.440  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.589  -8.656  -1.194  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.129  -8.895  -1.313  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.034  -9.644  -0.127  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.596 -10.360  -1.189  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.286  -6.619  -2.940  1.00  0.00           H  
ATOM    191  HA  ILE A  13       9.220  -9.605  -3.114  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.441  -7.627  -0.808  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.514  -8.445  -2.249  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.654  -8.338  -0.515  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.968  -9.465   0.101  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.128 -10.699  -0.445  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.554  -9.557   0.844  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.275 -10.809  -0.230  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.190 -10.995  -1.999  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.692 -10.437  -1.237  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.469  -7.979  -2.086  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.982  -8.086  -1.956  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.353  -8.627  -3.290  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.394  -9.407  -3.277  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.398  -6.686  -1.589  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.415  -6.281  -0.102  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.082  -7.078   0.834  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.771  -5.115   0.328  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.101  -6.719   2.179  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.795  -4.753   1.673  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.456  -5.556   2.598  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.931  -7.070  -2.217  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.716  -8.793  -1.143  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.905  -5.908  -2.195  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.351  -6.635  -1.948  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.572  -7.987   0.516  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.244  -4.491  -0.381  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.594  -7.356   2.897  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.288  -3.854   1.997  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.481  -5.266   3.637  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.911  -8.227  -4.446  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.262  -8.397  -5.785  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.442  -9.843  -6.370  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.529 -10.222  -6.822  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.797  -7.251  -6.700  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.168  -7.131  -8.086  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.327  -7.985  -8.435  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.477  -6.172  -8.826  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.694  -7.569  -4.319  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.170  -8.234  -5.669  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.642  -6.275  -6.205  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.893  -7.344  -6.819  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.354 -10.634  -6.422  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.386 -12.042  -6.929  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.996 -12.057  -8.376  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.088 -12.588  -8.607  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.968 -12.703  -6.852  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.811 -11.890  -6.196  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.074 -12.631  -5.061  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.457 -12.687  -5.168  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.787 -13.888  -5.992  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.469 -10.121  -6.330  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.058 -12.624  -6.263  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.645 -12.945  -7.884  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.062 -13.695  -6.369  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.212 -10.924  -5.828  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.088 -11.615  -6.991  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.514 -13.646  -4.952  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.319 -12.104  -4.121  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.901 -12.757  -4.147  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.866 -11.748  -5.607  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.467 -14.773  -5.578  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.818 -14.010  -6.070  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -1.444 -13.869  -6.961  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.255 -11.528  -9.367  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.500 -11.811 -10.817  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.342 -10.714 -11.563  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.866 -10.944 -12.659  1.00  0.00           O  
ATOM    259  CB  ASN A  17       2.128 -12.050 -11.523  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.970 -11.045 -11.374  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.781 -10.185 -12.224  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.174 -11.099 -10.338  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.366 -11.127  -9.046  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.054 -12.774 -10.881  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.301 -12.156 -12.611  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.728 -13.034 -11.218  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.526 -11.642  -9.548  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.326 -10.207 -10.207  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.427  -9.499 -10.993  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.498  -8.503 -11.304  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.304  -7.730 -12.659  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.085  -7.887 -13.603  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.822  -9.294 -11.256  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.654  -9.283 -10.353  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.546  -7.751 -10.489  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.976  -9.821 -10.308  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.855 -10.052 -12.067  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.691  -8.626 -11.427  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.295  -6.843 -12.727  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.210  -5.752 -13.747  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.979  -4.453 -13.311  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.339  -3.612 -14.142  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.700  -5.537 -14.073  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.380  -4.963 -15.453  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.253  -5.734 -16.429  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.259  -3.727 -15.570  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.514  -7.051 -12.093  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.693  -6.108 -14.683  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.155  -6.496 -14.011  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.232  -4.884 -13.315  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.255  -4.305 -12.003  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.792  -3.036 -11.414  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.735  -2.143 -10.669  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.061  -1.074 -10.139  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.316  -5.192 -11.492  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.619  -3.255 -10.710  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.230  -2.413 -12.216  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.473  -2.602 -10.590  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.353  -1.848  -9.942  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.670  -2.689  -8.804  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.756  -3.924  -8.787  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.269  -1.441 -10.995  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.697  -0.474 -12.116  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.814   0.353 -11.934  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.974  -0.396 -13.308  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.207   1.226 -12.946  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.363   0.491 -14.314  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.487   1.295 -14.128  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.895   2.147 -15.122  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.293  -3.417 -11.188  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.737  -0.910  -9.489  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.838  -2.355 -11.447  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.409  -0.990 -10.460  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.362   0.339 -11.006  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       0.082  -0.995 -13.449  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.058   1.878 -12.799  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.799   0.567 -15.227  1.00  0.00           H  
ATOM    318  HH  TYR A  21       3.722   2.583 -14.817  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.019  -2.026  -7.832  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.147  -2.688  -6.812  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.367  -2.392  -7.115  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.721  -1.320  -7.617  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.563  -2.299  -5.332  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.016  -2.708  -4.931  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.411  -2.888  -4.270  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.392  -2.500  -3.450  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.221  -1.020  -7.801  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.277  -3.791  -6.885  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.499  -1.194  -5.270  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.216  -3.754  -5.236  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.744  -2.117  -5.517  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.462  -2.574  -4.445  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.413  -3.994  -4.271  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.182  -2.557  -3.243  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.180  -1.466  -3.120  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.835  -3.181  -2.782  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.466  -2.688  -3.280  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.262  -3.349  -6.812  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.720  -3.263  -7.135  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.633  -3.396  -5.863  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.151  -3.586  -4.741  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.010  -4.307  -8.256  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -4.072  -5.771  -7.820  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -3.243  -6.206  -6.993  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.966  -6.497  -8.300  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.858  -4.174  -6.356  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.924  -2.260  -7.568  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.984  -4.094  -8.734  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.262  -4.222  -9.065  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.960  -3.253  -6.035  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.948  -3.247  -4.911  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.100  -4.692  -4.312  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.467  -4.863  -3.143  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.335  -2.611  -5.342  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -9.038  -1.757  -4.237  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.349  -3.684  -5.834  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.033  -0.691  -4.739  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.253  -3.258  -7.019  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.557  -2.602  -4.094  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.118  -1.937  -6.195  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.523  -2.419  -3.494  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.276  -1.212  -3.649  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.955  -4.284  -6.676  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.616  -4.398  -5.033  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.289  -3.242  -6.210  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.568  -0.041  -5.504  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.929  -1.147  -5.196  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.382  -0.043  -3.917  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.853  -5.737  -5.122  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.795  -7.155  -4.649  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.539  -7.474  -3.759  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.592  -8.307  -2.848  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.988  -8.116  -5.868  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.406  -8.711  -6.140  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.853  -9.844  -5.224  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.366  -9.565  -4.121  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.703 -11.022  -5.607  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.543  -5.472  -6.064  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.681  -7.332  -4.005  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.655  -7.583  -6.779  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.263  -8.949  -5.780  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.173  -7.924  -6.065  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.477  -9.093  -7.172  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.389  -6.851  -4.073  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.141  -6.942  -3.253  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.190  -6.103  -1.925  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.525  -6.430  -0.936  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.903  -6.647  -4.162  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.441  -7.737  -5.181  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.220  -7.401  -6.028  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.360  -6.650  -7.015  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.888  -7.879  -5.710  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.465  -6.224  -4.882  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.018  -8.001  -2.943  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.104  -5.713  -4.722  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.044  -6.377  -3.516  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.211  -8.679  -4.656  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.254  -7.984  -5.883  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.034  -5.057  -1.884  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -4.102  -4.076  -0.756  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.488  -4.770   0.599  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.635  -5.023   1.457  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -5.088  -2.924  -1.139  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -5.331  -1.786  -0.114  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -6.493  -2.150   0.824  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -4.087  -1.465   0.734  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.583  -4.927  -2.742  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.111  -3.609  -0.596  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.732  -2.489  -2.097  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -6.065  -3.376  -1.405  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.630  -0.869  -0.666  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -7.425  -2.341   0.252  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -6.292  -3.042   1.442  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -6.736  -1.312   1.505  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.739  -2.329   1.326  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -3.246  -1.128   0.095  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.288  -0.633   1.434  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.772  -5.139   0.764  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.304  -5.711   2.042  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.453  -6.883   2.653  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.104  -6.872   3.839  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.403  -4.767   0.045  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.403  -4.920   2.810  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.323  -6.109   1.880  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.113  -7.894   1.834  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.420  -9.139   2.292  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.910  -8.927   2.665  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.383  -9.545   3.596  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.680 -10.284   1.258  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.765 -11.756   1.772  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.452 -12.849   0.757  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -3.260 -13.106   0.492  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -5.399 -13.429   0.187  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.258  -7.691   0.839  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.921  -9.479   3.223  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -5.618 -10.051   0.718  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.908 -10.228   0.466  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.076 -11.907   2.619  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.770 -11.973   2.170  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.201  -8.056   1.918  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.931  -7.422   2.396  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.089  -6.950   3.887  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.479  -7.502   4.809  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.446  -6.259   1.433  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.165  -6.740   0.077  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.590  -5.320   2.118  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.410  -5.645  -0.979  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.728  -7.684   1.120  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.121  -8.184   2.385  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.344  -5.654   1.198  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.094  -7.315   0.261  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.513  -7.475  -0.395  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.190  -4.869   3.038  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.516  -5.864   2.383  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.869  -4.477   1.462  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.110  -4.856  -0.657  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.838  -6.090  -1.906  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.534  -5.154  -1.280  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.969  -5.959   4.130  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.155  -5.346   5.483  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.467  -6.439   6.571  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.064  -6.318   7.733  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.249  -4.232   5.415  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.393  -3.426   4.095  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -3.974  -2.033   4.382  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.062  -3.267   3.341  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.613  -5.785   3.350  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.220  -4.848   5.806  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.227  -4.694   5.657  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.082  -3.510   6.237  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.114  -3.954   3.435  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.363  -1.457   5.101  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.055  -1.431   3.457  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.996  -2.109   4.789  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.278  -2.815   3.977  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.687  -4.233   2.972  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.180  -2.618   2.451  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.191  -7.506   6.189  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.736  -8.515   7.153  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.690  -9.659   7.415  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.612 -10.216   8.516  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.094  -8.943   6.524  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.725 -10.218   7.126  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.241 -10.054   7.346  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.461  -9.491   8.708  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -7.185 -10.103   9.854  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -6.667 -11.296   9.934  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -7.447  -9.479  10.957  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.552  -7.438   5.230  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.961  -8.023   8.125  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.823  -8.115   6.660  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.978  -9.048   5.426  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.513 -11.082   6.463  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.218 -10.438   8.088  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.665  -9.394   6.557  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.747 -11.037   7.231  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -7.864  -8.555   8.814  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -6.465 -11.728   9.029  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -6.493 -11.698  10.856  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -7.837  -8.539  10.872  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -7.227  -9.967  11.827  1.00  0.00           H  
ATOM    502  N   ALA A  33      -1.840  -9.963   6.418  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.033 -11.223   6.382  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.137 -11.286   7.430  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.552 -12.366   7.864  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.536 -11.350   4.927  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.977  -9.394   5.574  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.701 -12.090   6.568  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -1.363 -11.390   4.203  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       0.125 -10.508   4.641  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.053 -12.277   4.791  1.00  0.00           H  
ATOM    512  N   THR A  34       0.690 -10.121   7.811  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.046 -10.010   8.435  1.00  0.00           C  
ATOM    514  C   THR A  34       1.989  -9.032   9.664  1.00  0.00           C  
ATOM    515  O   THR A  34       2.766  -9.155  10.617  1.00  0.00           O  
ATOM    516  CB  THR A  34       3.103  -9.580   7.365  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.709  -8.463   6.574  1.00  0.00           O  
ATOM    518  CG2 THR A  34       3.358 -10.712   6.357  1.00  0.00           C  
ATOM    519  H   THR A  34       0.026  -9.339   7.846  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.352 -11.008   8.808  1.00  0.00           H  
ATOM    521  HB  THR A  34       4.055  -9.339   7.882  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.169  -8.830   5.864  1.00  0.00           H  
ATOM    523 HG21 THR A  34       3.602 -11.665   6.860  1.00  0.00           H  
ATOM    524 HG22 THR A  34       2.468 -10.896   5.720  1.00  0.00           H  
ATOM    525 HG23 THR A  34       4.189 -10.477   5.667  1.00  0.00           H  
ATOM    526  N   GLY A  35       1.048  -8.071   9.651  1.00  0.00           N  
ATOM    527  CA  GLY A  35       0.702  -7.243  10.851  1.00  0.00           C  
ATOM    528  C   GLY A  35       1.784  -6.179  11.261  1.00  0.00           C  
ATOM    529  O   GLY A  35       2.342  -6.223  12.363  1.00  0.00           O  
ATOM    530  H   GLY A  35       0.769  -7.781   8.706  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -0.259  -6.717  10.694  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       0.554  -7.897  11.730  1.00  0.00           H  
HETATM  533  N   NH2 A  36       2.032  -5.182  10.393  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       1.556  -5.164   9.480  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       2.698  -4.436  10.642  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -13.120  -5.797  12.660  1.00  0.00           C  
HETATM  538  O   ACE B  37     -13.238  -6.928  12.177  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -14.142  -5.259  13.728  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -13.651  -5.245  14.698  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -14.497  -4.277  13.442  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -14.988  -5.962  13.759  1.00  0.00           H  
ATOM    543  N   VAL B  38     -12.081  -5.003  12.346  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -11.278  -5.154  11.091  1.00  0.00           C  
ATOM    545  C   VAL B  38     -12.261  -5.446   9.902  1.00  0.00           C  
ATOM    546  O   VAL B  38     -12.201  -6.503   9.265  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -10.151  -6.236  11.267  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -8.816  -5.852  10.581  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -9.806  -6.535  12.747  1.00  0.00           C  
ATOM    550  H   VAL B  38     -12.032  -4.146  12.910  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -10.750  -4.202  10.870  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -10.509  -7.179  10.804  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -8.438  -4.867  10.924  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -8.008  -6.585  10.763  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -8.922  -5.780   9.484  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.684  -6.888  13.314  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -9.023  -7.309  12.844  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -9.432  -5.627  13.260  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.214  -4.531   9.645  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.165  -4.631   8.494  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.379  -4.494   7.141  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.219  -4.067   7.114  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.311  -3.575   8.643  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -16.356  -3.712   7.686  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -14.772  -2.149   8.446  1.00  0.00           C  
ATOM    566  H   THR B  39     -13.076  -3.642  10.142  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.649  -5.630   8.506  1.00  0.00           H  
ATOM    568  HB  THR B  39     -15.740  -3.658   9.663  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.427  -4.659   7.519  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -14.310  -2.011   7.460  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -15.573  -1.392   8.551  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -14.004  -1.900   9.209  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.033  -4.803   6.008  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.572  -4.399   4.643  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.796  -2.878   4.319  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.177  -2.319   3.408  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.169  -5.384   3.583  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -13.409  -6.713   3.280  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.689  -7.884   4.214  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -13.849  -7.657   5.431  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -13.760  -9.036   3.739  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.938  -5.264   6.159  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.475  -4.565   4.596  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.200  -5.638   3.895  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.318  -4.834   2.633  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.639  -7.062   2.260  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -12.318  -6.552   3.295  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.732  -2.223   5.030  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -14.943  -0.744   4.943  1.00  0.00           C  
ATOM    590  C   GLU B  41     -13.699   0.103   5.396  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.415   1.172   4.845  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.281  -0.369   5.662  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.622  -0.929   5.092  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.854  -0.049   5.268  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.878   0.781   6.200  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.815  -0.195   4.485  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.446  -2.840   5.435  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.114  -0.491   3.876  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.198  -0.680   6.721  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.353   0.734   5.724  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.528  -1.125   4.011  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.864  -1.903   5.546  1.00  0.00           H  
ATOM    603  N   ASP B  42     -12.961  -0.374   6.414  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -11.632   0.195   6.804  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.583   0.137   5.637  1.00  0.00           C  
ATOM    606  O   ASP B  42      -9.751   1.037   5.476  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.188  -0.519   8.117  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -11.970  -0.159   9.381  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -12.319   1.026   9.546  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -12.251  -1.053  10.209  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.256  -1.305   6.735  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -11.771   1.270   7.052  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -11.281  -1.614   8.007  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.117  -0.333   8.314  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.609  -0.940   4.831  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.787  -1.067   3.587  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.316  -0.083   2.481  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.537   0.589   1.796  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.702  -2.568   3.085  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.713  -3.474   3.887  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.325  -2.666   1.578  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.807  -3.382   5.423  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.341  -1.619   5.067  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.741  -0.761   3.812  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.717  -2.996   3.206  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.807  -4.527   3.557  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.671  -3.208   3.628  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.049  -2.138   0.927  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.332  -2.227   1.367  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.310  -3.707   1.209  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -8.692  -2.341   5.776  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.767  -3.763   5.815  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.006  -3.976   5.906  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.642  -0.049   2.263  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.284   0.815   1.223  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.172   2.354   1.525  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.911   3.168   0.633  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.739   0.310   0.954  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.928   1.302   1.161  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.587   1.845  -0.101  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.068   1.590  -1.207  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.601   2.564   0.006  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.196  -0.497   3.002  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.744   0.650   0.268  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.786  -0.073  -0.083  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.920  -0.594   1.568  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.727   0.824   1.753  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.609   2.176   1.752  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.308   2.738   2.807  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.112   4.142   3.285  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.600   4.569   3.306  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.253   5.718   3.011  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.846   4.274   4.654  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.361   4.470   4.595  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.077   3.486   4.321  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.846   5.603   4.802  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.420   1.957   3.465  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.625   4.827   2.577  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.683   3.367   5.265  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.416   5.105   5.243  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.698   3.638   3.663  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.219   3.824   3.526  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.744   4.035   2.044  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.892   4.881   1.755  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.496   2.613   4.211  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.948   2.594   4.267  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.395   4.008   4.498  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.399   1.651   5.348  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.121   2.773   4.027  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.894   4.740   4.058  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.906   2.544   5.241  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.850   1.681   3.721  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.556   2.252   3.286  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.144   4.696   4.928  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.529   3.976   5.191  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.021   4.452   3.558  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.117   1.562   6.188  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.196   0.635   4.968  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.467   2.046   5.791  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.256   3.213   1.107  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.850   3.259  -0.333  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.547   4.436  -1.106  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.255   4.696  -2.278  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.156   1.890  -0.997  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.651   1.740  -2.444  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.854   1.819  -2.483  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.637   1.986  -4.260  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.747   2.402   1.501  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.749   3.399  -0.396  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.749   1.068  -0.373  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.249   1.723  -1.008  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.987   0.791  -2.900  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -8.044   2.553  -3.087  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.155   1.179  -4.807  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.065   2.952  -4.596  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.568   1.977  -4.529  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.495   5.133  -0.454  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.008   6.460  -0.922  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.198   7.621  -0.237  1.00  0.00           C  
ATOM    700  O   LYS B  48      -8.952   8.670  -0.841  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.551   6.488  -0.666  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.479   6.608  -1.911  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.347   5.458  -2.949  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -12.567   5.854  -4.426  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -12.567   4.641  -5.294  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.014   4.577   0.236  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.855   6.552  -2.020  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -11.801   5.542  -0.141  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -11.794   7.263   0.090  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.530   6.749  -1.586  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.247   7.563  -2.426  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -11.324   5.038  -2.853  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -12.990   4.595  -2.674  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.502   6.445  -4.544  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -11.763   6.543  -4.756  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -11.749   4.005  -5.180  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -13.404   4.042  -5.246  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -12.467   4.863  -6.301  1.00  0.00           H  
ATOM    719  N   ASP B  49      -8.766   7.416   1.026  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.095   8.489   1.830  1.00  0.00           C  
ATOM    721  C   ASP B  49      -6.687   8.880   1.252  1.00  0.00           C  
ATOM    722  O   ASP B  49      -6.389  10.058   1.029  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.079   8.037   3.322  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -7.312   8.934   4.293  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -6.957  10.077   3.930  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -7.040   8.489   5.426  1.00  0.00           O  
ATOM    727  H   ASP B  49      -8.720   6.422   1.278  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -8.724   9.402   1.778  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.111   7.980   3.716  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.675   7.013   3.411  1.00  0.00           H  
ATOM    731  N   SER B  50      -5.810   7.884   1.026  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.521   8.076   0.290  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.731   8.498  -1.208  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.069   9.409  -1.718  1.00  0.00           O  
ATOM    735  CB  SER B  50      -3.701   6.752   0.383  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.096   6.576   1.671  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.207   6.948   1.170  1.00  0.00           H  
ATOM    738  HA  SER B  50      -3.935   8.869   0.798  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.358   5.887   0.168  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -2.921   6.728  -0.403  1.00  0.00           H  
ATOM    741  HG  SER B  50      -2.458   5.853   1.564  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.692   7.862  -1.904  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.753   7.856  -3.400  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.232   9.230  -3.993  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.577  10.163  -3.259  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.612   6.627  -3.826  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.383   6.098  -5.241  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.222   5.836  -5.623  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -7.371   5.950  -5.988  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.221   7.183  -1.344  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.727   7.684  -3.791  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.421   5.774  -3.150  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.688   6.853  -3.715  1.00  0.00           H  
ATOM    754  N   LYS B  52      -6.317   9.330  -5.332  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.223  10.292  -6.036  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.955   9.558  -7.218  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.427   8.421  -7.061  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.368  11.537  -6.443  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.176  11.296  -7.416  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.038  10.394  -6.859  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -2.682  10.488  -7.595  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -2.886  10.930  -9.004  1.00  0.00           N  
ATOM    763  H   LYS B  52      -5.909   8.529  -5.828  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -8.005  10.646  -5.330  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -7.065  12.254  -6.925  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -6.039  12.081  -5.535  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -5.553  10.926  -8.390  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -4.736  12.280  -7.677  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.875  10.678  -5.799  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.369   9.337  -6.779  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -1.979  11.164  -7.048  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.172   9.492  -7.572  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -3.842  10.842  -9.378  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.642  11.926  -9.156  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.258  10.493  -9.710  1.00  0.00           H  
ATOM    776  N   ASN B  53      -8.091  10.200  -8.392  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -9.173   9.880  -9.377  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.985   8.479 -10.063  1.00  0.00           C  
ATOM    779  O   ASN B  53      -9.934   7.699 -10.200  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -9.239  11.043 -10.415  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -7.956  11.313 -11.206  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -7.646  10.621 -12.169  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -7.208  12.330 -10.862  1.00  0.00           N  
ATOM    784  H   ASN B  53      -7.560  11.077  -8.454  1.00  0.00           H  
ATOM    785  HA  ASN B  53     -10.145   9.846  -8.842  1.00  0.00           H  
ATOM    786  HB2 ASN B  53     -10.052  10.869 -11.143  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -9.531  11.982  -9.910  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -7.390  12.719  -9.933  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -6.295  12.339 -11.336  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.755   8.171 -10.510  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -7.249   6.772 -10.669  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.188   5.863 -11.541  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.154   5.275 -11.041  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -7.015   6.180  -9.244  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -5.707   6.581  -8.555  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -5.619   7.626  -7.921  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -4.665   5.801  -8.683  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.124   8.979 -10.563  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -6.268   6.804 -11.191  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -7.847   6.450  -8.567  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -7.054   5.076  -9.285  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -4.722   5.101  -9.427  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -3.796   6.223  -8.331  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.861   5.694 -12.834  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.255   4.506 -13.654  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.473   3.214 -12.786  1.00  0.00           C  
ATOM    807  O   ASP B  55      -9.363   2.401 -13.061  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -7.200   4.356 -14.792  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -7.735   3.935 -16.160  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -7.814   2.717 -16.419  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -8.077   4.809 -16.986  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.203   6.398 -13.190  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.229   4.725 -14.144  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.675   5.315 -14.955  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.414   3.638 -14.496  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.642   3.009 -11.748  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -8.015   2.194 -10.547  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.842   1.894  -9.545  1.00  0.00           C  
ATOM    819  O   GLY B  56      -7.065   1.685  -8.346  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.839   3.649 -11.725  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.833   2.684  -9.986  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.410   1.215 -10.876  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.588   1.885 -10.031  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.467   1.112  -9.407  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.300   2.008  -8.855  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.295   3.231  -9.027  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.968   0.080 -10.459  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.818   0.657 -11.886  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -2.588   0.114 -12.628  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -2.765  -1.360 -12.746  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -2.212  -2.173 -13.629  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -1.469  -1.764 -14.612  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -2.419  -3.441 -13.511  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.517   2.244 -10.990  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.863   0.533  -8.548  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.989  -0.329 -10.132  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.656  -0.791 -10.473  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.732   0.428 -12.476  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -3.775   1.764 -11.840  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -2.440   0.644 -13.590  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -1.675   0.328 -12.034  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -3.288  -1.877 -11.992  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -1.383  -0.749 -14.658  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -1.105  -2.470 -15.250  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -3.091  -3.708 -12.751  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -2.065  -4.072 -14.224  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.322   1.396  -8.163  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.248   2.124  -7.414  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.134   1.950  -8.136  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.415   0.911  -8.744  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.208   1.696  -5.887  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.441   2.183  -5.058  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.085   2.174  -5.165  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.479   1.750  -3.580  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.511   0.405  -7.973  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.483   3.211  -7.415  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.209   0.587  -5.871  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.542   3.283  -5.146  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.369   1.797  -5.520  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.003   1.804  -5.663  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.163   3.276  -5.135  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.147   1.812  -4.125  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.400   0.651  -3.475  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.654   2.197  -2.995  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.423   2.061  -3.101  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.030   2.948  -8.014  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.476   2.828  -8.386  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.440   3.089  -7.175  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.007   3.497  -6.089  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.715   3.753  -9.618  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.505   5.249  -9.391  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.386   5.688  -8.227  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.465   6.002 -10.385  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.595   3.870  -7.874  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.666   1.787  -8.725  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.753   3.646  -9.983  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.074   3.440 -10.462  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.759   2.904  -7.369  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.771   2.930  -6.265  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.670   4.240  -5.404  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.842   4.224  -4.179  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.201   2.746  -6.867  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.359   2.401  -5.899  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.139   2.409  -4.518  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.641   2.111  -6.384  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.171   2.097  -3.637  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.671   1.789  -5.501  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.435   1.785  -4.129  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.036   2.936  -8.356  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.592   2.080  -5.573  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.144   1.988  -7.673  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.483   3.666  -7.407  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.170   2.677  -4.123  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.835   2.129  -7.447  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       8.990   2.127  -2.572  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.654   1.553  -5.882  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.217   1.492  -3.443  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.305   5.374  -6.027  1.00  0.00           N  
ATOM    899  CA  ASP B  61       4.973   6.642  -5.307  1.00  0.00           C  
ATOM    900  C   ASP B  61       3.946   6.383  -4.133  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.252   6.242  -2.950  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.381   7.638  -6.357  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.383   8.697  -5.843  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.553   9.153  -4.696  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.450   9.066  -6.588  1.00  0.00           O  
ATOM    906  H   ASP B  61       4.961   5.219  -6.988  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.897   7.075  -4.879  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.176   8.216  -6.831  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       3.887   7.078  -7.176  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.634   6.378  -4.533  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.483   5.919  -3.705  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.855   4.817  -2.650  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.238   4.759  -1.569  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.278   5.544  -4.635  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.081   6.502  -5.814  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.504   6.420  -6.351  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.391   7.127  -5.829  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.737   5.680  -7.329  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.555   6.517  -5.576  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.120   6.792  -3.119  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.469   4.536  -5.051  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.622   5.396  -4.006  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.083   7.551  -5.518  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.590   6.332  -6.673  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.811   3.917  -2.945  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.327   2.926  -1.944  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.014   3.631  -0.719  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.655   3.404   0.441  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.304   1.937  -2.658  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.795   0.697  -1.874  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       3.876  -0.179  -1.288  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.169   0.445  -1.709  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.311  -1.214  -0.461  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.602  -0.579  -0.868  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.672  -1.399  -0.236  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.333   4.118  -3.811  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.483   2.329  -1.541  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.838   1.641  -3.623  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.197   2.499  -2.980  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       2.814   0.009  -1.363  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.900   1.132  -2.114  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.582  -1.787   0.098  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.653  -0.682  -0.632  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.002  -2.184   0.430  1.00  0.00           H  
ATOM    945  N   LEU B  64       4.989   4.518  -0.993  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.727   5.309   0.040  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.749   6.117   0.966  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.996   6.283   2.167  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.777   6.226  -0.667  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.066   5.552  -1.211  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.626   6.352  -2.398  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.165   5.406  -0.145  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.323   4.461  -1.967  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.295   4.630   0.707  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.266   6.742  -1.503  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.073   7.044   0.015  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.800   4.541  -1.591  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.809   7.414  -2.156  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.574   5.925  -2.775  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       7.921   6.322  -3.253  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.418   6.371   0.333  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.865   4.701   0.652  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.098   5.000  -0.580  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.602   6.565   0.425  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.616   7.408   1.175  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.644   6.476   1.985  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.418   6.672   3.185  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.987   8.305   0.062  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.885   9.342  -0.657  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.106  10.670  -0.842  1.00  0.00           C  
ATOM    971  CE  LYS B  65       1.916  11.167  -2.284  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       2.902  12.268  -2.539  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.576   6.501  -0.599  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.126   8.076   1.903  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.611   7.623  -0.729  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.074   8.798   0.456  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       3.822   9.489  -0.083  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.185   8.937  -1.644  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.095  10.505  -0.423  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       2.568  11.457  -0.208  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       2.029  10.325  -3.005  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.870  11.530  -2.412  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       3.168  12.827  -1.717  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       3.805  11.915  -2.909  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       2.616  12.937  -3.268  1.00  0.00           H  
ATOM    986  N   MET B  66       1.043   5.477   1.315  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.248   4.400   1.987  1.00  0.00           C  
ATOM    988  C   MET B  66       1.008   3.658   3.144  1.00  0.00           C  
ATOM    989  O   MET B  66       0.399   3.165   4.099  1.00  0.00           O  
ATOM    990  CB  MET B  66      -0.215   3.394   0.890  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.747   2.036   1.402  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.525   1.126   0.058  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.390  -0.270  -0.009  1.00  0.00           C  
ATOM    994  H   MET B  66       0.959   5.650   0.307  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.671   4.851   2.418  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.969   3.872   0.235  1.00  0.00           H  
ATOM    997  HB3 MET B  66       0.638   3.179   0.217  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.073   1.426   1.824  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.488   2.173   2.214  1.00  0.00           H  
ATOM   1000  HE1 MET B  66      -0.376  -0.810   0.955  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -0.694  -0.982  -0.796  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.637   0.072  -0.230  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.346   3.557   3.043  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.203   2.915   4.090  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.406   3.884   5.308  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.112   3.540   6.458  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.579   2.515   3.484  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.682   2.173   4.508  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.137   0.809   5.551  1.00  0.00           S  
ATOM   1010  CE  MET B  67       5.381  -0.556   4.403  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.700   3.722   2.093  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.718   1.990   4.469  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.446   1.674   2.775  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       4.949   3.350   2.858  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.618   1.887   3.992  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.925   3.051   5.138  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.056  -0.266   3.579  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       5.820  -1.427   4.925  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       4.415  -0.867   3.965  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.894   5.111   5.052  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       3.950   6.200   6.079  1.00  0.00           C  
ATOM   1022  C   GLU B  68       2.541   6.768   6.480  1.00  0.00           C  
ATOM   1023  O   GLU B  68       1.884   6.264   7.397  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       4.984   7.283   5.627  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.440   6.836   5.285  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.514   7.915   5.349  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.282   8.964   5.985  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       8.582   7.739   4.728  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.449   5.161   4.190  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.381   5.766   7.005  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       4.566   7.808   4.746  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       5.027   8.076   6.400  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.763   6.029   5.963  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.488   6.404   4.272  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.048   7.782   5.746  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.856   8.591   6.157  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.058  10.149   6.107  1.00  0.00           C  
ATOM   1038  O   GLY B  69       2.175  10.656   6.250  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.389   7.793   4.777  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.021   8.335   5.531  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.574   8.340   7.196  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -0.034  10.909   5.911  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.067  12.385   6.157  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -1.056  12.670   7.344  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -1.911  11.842   7.679  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.410  13.172   4.839  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -1.932  13.337   4.598  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       0.191  14.599   4.799  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -0.772  10.441   5.371  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       0.941  12.735   6.463  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       0.008  12.602   3.984  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -2.432  13.852   5.439  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -2.153  13.910   3.680  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -2.436  12.358   4.472  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       1.296  14.573   4.905  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       0.010  15.106   3.833  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -0.190  15.252   5.604  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.896  13.819   8.024  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -1.957  14.429   8.885  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -3.140  15.017   8.035  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -4.299  15.018   8.463  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -1.264  15.450   9.830  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -2.240  16.202  10.782  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -1.669  16.646  12.131  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -1.764  15.962  13.142  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -1.058  17.801  12.195  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.042  14.334   7.777  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -2.370  13.634   9.541  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -0.508  14.926  10.449  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -0.692  16.182   9.226  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -2.610  17.112  10.275  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -3.146  15.597  10.977  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -0.943  18.283  11.302  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -0.631  17.998  13.103  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -2.844  15.514   6.820  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -1.871  15.504   6.483  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -3.590  15.905   6.228  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1      15.952  10.905   6.375  1.00  0.00           C  
HETATM    2  O   ACE A   1      15.415  10.041   7.077  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      16.830  12.041   7.015  1.00  0.00           C  
HETATM    4  H1  ACE A   1      17.857  11.916   6.694  1.00  0.00           H  
HETATM    5  H2  ACE A   1      16.434  13.016   6.760  1.00  0.00           H  
HETATM    6  H3  ACE A   1      16.785  11.902   8.111  1.00  0.00           H  
ATOM      7  N   LYS A   2      15.865  10.873   5.034  1.00  0.00           N  
ATOM      8  CA  LYS A   2      15.132   9.804   4.282  1.00  0.00           C  
ATOM      9  C   LYS A   2      16.138   8.691   3.814  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.282   8.975   3.443  1.00  0.00           O  
ATOM     11  CB  LYS A   2      14.315  10.422   3.103  1.00  0.00           C  
ATOM     12  CG  LYS A   2      15.075  10.617   1.757  1.00  0.00           C  
ATOM     13  CD  LYS A   2      14.163  10.824   0.526  1.00  0.00           C  
ATOM     14  CE  LYS A   2      14.963  10.712  -0.785  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      15.345  12.075  -1.243  1.00  0.00           N  
ATOM     16  H   LYS A   2      16.117  11.762   4.584  1.00  0.00           H  
ATOM     17  HA  LYS A   2      14.406   9.329   4.977  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      13.467   9.736   2.909  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      13.834  11.365   3.434  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      15.778  11.472   1.831  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      15.738   9.746   1.584  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      13.333  10.091   0.548  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      13.673  11.823   0.575  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      15.874  10.093  -0.595  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      14.392  10.164  -1.566  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      15.617  12.750  -0.513  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      16.009  12.160  -2.017  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      14.508  12.602  -1.608  1.00  0.00           H  
ATOM     29  N   SER A   3      15.690   7.423   3.786  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.333   6.338   2.980  1.00  0.00           C  
ATOM     31  C   SER A   3      15.561   6.048   1.643  1.00  0.00           C  
ATOM     32  O   SER A   3      14.771   6.872   1.168  1.00  0.00           O  
ATOM     33  CB  SER A   3      16.478   5.119   3.922  1.00  0.00           C  
ATOM     34  OG  SER A   3      17.841   4.839   4.260  1.00  0.00           O  
ATOM     35  H   SER A   3      15.012   7.210   4.528  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.361   6.644   2.702  1.00  0.00           H  
ATOM     37  HB2 SER A   3      15.907   5.301   4.853  1.00  0.00           H  
ATOM     38  HB3 SER A   3      16.014   4.214   3.489  1.00  0.00           H  
ATOM     39  HG  SER A   3      18.209   5.680   4.623  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.841   4.900   1.001  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.940   4.295  -0.031  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.190   2.753  -0.193  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.284   1.991  -0.549  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.905   5.127  -1.349  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.617   4.446  -2.720  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.267   5.446  -3.805  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.197   6.051  -4.378  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.103   5.512  -4.244  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.582   4.349   1.449  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.896   4.364   0.343  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.180   5.954  -1.221  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.886   5.627  -1.400  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      15.493   3.874  -3.067  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.794   3.714  -2.638  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.433   2.298   0.040  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.787   0.843   0.032  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.791  -0.059   0.845  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.214  -1.017   0.317  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.290   0.680   0.432  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.779  -0.699   0.977  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.222  -1.078   0.670  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.959  -0.236   0.116  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.621  -2.226   0.952  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.157   3.023  -0.030  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.734   0.490  -1.019  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.909   0.944  -0.447  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.547   1.466   1.170  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.669  -0.739   2.074  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.149  -1.517   0.590  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.580   0.256   2.135  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.770  -0.577   3.077  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.250  -0.679   2.691  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.625  -1.737   2.822  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.037  -0.106   4.545  1.00  0.00           C  
ATOM     75  CG  GLU A   6      13.842  -0.057   5.548  1.00  0.00           C  
ATOM     76  CD  GLU A   6      13.549  -1.339   6.318  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      14.487  -2.121   6.573  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      12.381  -1.558   6.699  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.994   1.150   2.421  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.166  -1.613   3.036  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.824  -0.756   4.974  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.518   0.891   4.514  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      14.006   0.732   6.301  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      12.909   0.221   5.031  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.645   0.439   2.253  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.259   0.471   1.689  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.185  -0.237   0.288  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.115  -0.662  -0.161  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.751   1.945   1.633  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.466   2.669   2.976  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      11.708   3.450   3.435  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.270   3.634   2.897  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.191   1.296   2.398  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.566  -0.082   2.354  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.487   2.540   1.056  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.831   1.986   1.021  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.254   1.904   3.754  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      12.576   2.779   3.576  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      12.009   4.229   2.710  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      11.541   3.949   4.407  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       9.386   4.388   2.098  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       8.327   3.088   2.708  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.119   4.177   3.849  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.331  -0.360  -0.406  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.451  -1.169  -1.659  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.293  -2.720  -1.458  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.379  -3.347  -2.005  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.816  -0.785  -2.267  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.040   0.340  -0.154  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.675  -0.840  -2.382  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.662  -0.991  -1.583  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.017  -1.342  -3.199  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.871   0.289  -2.533  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.195  -3.340  -0.679  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.989  -4.697  -0.082  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.546  -4.904   0.503  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.868  -5.893   0.202  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.099  -4.924   0.993  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.520  -5.129   0.461  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.729  -5.330  -0.729  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.522  -5.043   1.298  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.056  -2.803  -0.523  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.125  -5.462  -0.874  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.126  -4.080   1.707  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.841  -5.797   1.621  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.279  -5.130   2.289  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.420  -5.325   0.884  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.096  -3.992   1.383  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.769  -4.089   2.067  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.528  -4.054   1.104  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.505  -4.702   1.351  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.754  -2.940   3.098  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.635  -3.118   1.382  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.724  -5.036   2.644  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.634  -3.005   3.789  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.795  -1.939   2.632  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.860  -2.965   3.743  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.612  -3.275   0.010  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.529  -3.177  -1.018  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.505  -4.424  -1.973  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.450  -4.830  -2.473  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.702  -1.839  -1.812  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.677  -1.515  -2.920  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.465  -0.902  -2.582  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.945  -1.800  -4.265  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.569  -0.516  -3.576  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.052  -1.402  -5.260  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.857  -0.779  -4.912  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.357  -2.566   0.064  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.538  -3.130  -0.523  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.752  -1.008  -1.079  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.711  -1.838  -2.257  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.219  -0.703  -1.549  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.858  -2.303  -4.546  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.643  -0.025  -3.312  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.271  -1.607  -6.297  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.163  -0.467  -5.679  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.675  -5.044  -2.209  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.803  -6.408  -2.808  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.293  -7.548  -1.855  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.850  -8.610  -2.306  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.274  -6.631  -3.275  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.653  -8.112  -3.535  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.831  -8.268  -4.509  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.294  -8.166  -5.894  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.843  -7.485  -6.889  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.930  -6.775  -6.763  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      11.269  -7.528  -8.048  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.499  -4.476  -1.979  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.167  -6.435  -3.719  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.442  -6.046  -4.203  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.963  -6.188  -2.528  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      10.897  -8.592  -2.562  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.770  -8.661  -3.922  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.593  -7.484  -4.305  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.326  -9.249  -4.344  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.455  -8.697  -6.161  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.333  -6.796  -5.823  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      13.287  -6.268  -7.574  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      10.419  -8.094  -8.111  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      11.696  -6.992  -8.805  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.402  -7.346  -0.531  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.107  -8.382   0.509  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.556  -8.489   0.743  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.006  -9.580   0.929  1.00  0.00           O  
ATOM    186  CB  ILE A  13       8.915  -8.112   1.845  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.447  -8.411   1.761  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.339  -8.906   3.053  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.917  -9.719   2.430  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.814  -6.442  -0.271  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.445  -9.374   0.140  1.00  0.00           H  
ATOM    192  HB  ILE A  13       8.800  -7.031   2.067  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.785  -8.374   0.707  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.012  -7.597   2.250  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.280  -8.663   3.254  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.400 -10.000   2.902  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       8.869  -8.686   3.999  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.644  -9.748   3.502  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.470 -10.612   1.954  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.009  -9.832   2.366  1.00  0.00           H  
ATOM    201  N   PHE A  14       5.850  -7.344   0.705  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.365  -7.275   0.872  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.643  -7.865  -0.392  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.531  -8.398  -0.306  1.00  0.00           O  
ATOM    205  CB  PHE A  14       3.946  -5.792   1.114  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.181  -5.211   2.522  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.587  -6.049   3.566  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.971  -3.852   2.779  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.771  -5.538   4.848  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.157  -3.340   4.061  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.555  -4.183   5.095  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.389  -6.544   0.349  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.048  -7.870   1.753  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.433  -5.146   0.355  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       2.869  -5.685   0.873  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.749  -7.101   3.381  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.652  -3.191   1.984  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.053  -6.199   5.653  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.979  -2.290   4.253  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.688  -3.784   6.089  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.284  -7.776  -1.571  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.783  -8.373  -2.848  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.153  -9.798  -2.649  1.00  0.00           C  
ATOM    224  O   ASP A  15       3.660 -10.622  -1.880  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.960  -8.316  -3.872  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.689  -8.877  -5.266  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.625  -9.496  -5.465  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       5.521  -8.687  -6.181  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.223  -7.366  -1.505  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.977  -7.722  -3.248  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       5.277  -7.266  -4.019  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.847  -8.830  -3.455  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.054 -10.097  -3.365  1.00  0.00           N  
ATOM    234  CA  LYS A  16       1.527 -11.490  -3.527  1.00  0.00           C  
ATOM    235  C   LYS A  16       1.683 -11.933  -5.027  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.061 -13.072  -5.322  1.00  0.00           O  
ATOM    237  CB  LYS A  16       0.055 -11.605  -3.005  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -1.096 -11.656  -4.055  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -2.477 -11.233  -3.512  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -2.852 -11.768  -2.122  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -2.780 -13.257  -2.201  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.755  -9.345  -3.995  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.157 -12.154  -2.901  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -0.024 -12.528  -2.397  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -0.129 -10.794  -2.273  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -0.817 -11.029  -4.926  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -1.154 -12.689  -4.453  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -2.556 -10.126  -3.560  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -3.232 -11.611  -4.225  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -2.141 -11.365  -1.362  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -3.859 -11.409  -1.809  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -3.055 -13.590  -3.150  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -1.852 -13.666  -2.032  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -3.439 -13.737  -1.575  1.00  0.00           H  
ATOM    255  N   ASN A  17       1.444 -11.010  -5.976  1.00  0.00           N  
ATOM    256  CA  ASN A  17       1.809 -11.192  -7.417  1.00  0.00           C  
ATOM    257  C   ASN A  17       2.642 -10.011  -8.033  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.875 -10.061  -8.099  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.508 -11.458  -8.238  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -0.057 -12.882  -8.398  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.036 -13.692  -7.486  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.639 -13.244  -9.512  1.00  0.00           N  
ATOM    263  H   ASN A  17       0.771 -10.289  -5.687  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.419 -12.120  -7.493  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -0.312 -10.851  -7.811  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.635 -11.056  -9.260  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.455 -12.639 -10.314  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.667 -14.271  -9.599  1.00  0.00           H  
ATOM    269  N   ALA A  18       1.965  -8.925  -8.445  1.00  0.00           N  
ATOM    270  CA  ALA A  18       2.580  -7.568  -8.585  1.00  0.00           C  
ATOM    271  C   ALA A  18       3.559  -7.413  -9.805  1.00  0.00           C  
ATOM    272  O   ALA A  18       4.784  -7.479  -9.656  1.00  0.00           O  
ATOM    273  CB  ALA A  18       3.266  -7.286  -7.233  1.00  0.00           C  
ATOM    274  H   ALA A  18       1.037  -9.137  -8.828  1.00  0.00           H  
ATOM    275  HA  ALA A  18       1.775  -6.811  -8.698  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       2.588  -7.372  -6.377  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       4.105  -7.993  -7.064  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       3.715  -6.272  -7.218  1.00  0.00           H  
ATOM    279  N   ASP A  19       3.016  -7.144 -11.005  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.790  -6.579 -12.155  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.448  -5.192 -11.822  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.371  -4.740 -12.510  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.842  -6.572 -13.392  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.496  -7.937 -13.989  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.267  -8.893 -13.770  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.445  -8.074 -14.651  1.00  0.00           O  
ATOM    287  H   ASP A  19       2.068  -7.519 -11.127  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.624  -7.276 -12.392  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.875  -6.105 -13.131  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.263  -5.944 -14.198  1.00  0.00           H  
ATOM    291  N   GLY A  20       3.930  -4.484 -10.802  1.00  0.00           N  
ATOM    292  CA  GLY A  20       4.407  -3.115 -10.423  1.00  0.00           C  
ATOM    293  C   GLY A  20       3.741  -2.513  -9.133  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.373  -1.769  -8.375  1.00  0.00           O  
ATOM    295  H   GLY A  20       3.367  -5.047 -10.153  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       5.505  -3.112 -10.280  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       4.205  -2.405 -11.247  1.00  0.00           H  
ATOM    298  N   TYR A  21       2.473  -2.870  -8.863  1.00  0.00           N  
ATOM    299  CA  TYR A  21       1.602  -2.172  -7.866  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.306  -3.078  -6.616  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.444  -4.307  -6.667  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.244  -1.739  -8.515  1.00  0.00           C  
ATOM    303  CG  TYR A  21       0.303  -0.757  -9.703  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.511  -0.585 -10.393  1.00  0.00           C  
ATOM    305  CD2 TYR A  21      -0.819  -0.024 -10.092  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       1.584   0.314 -11.455  1.00  0.00           C  
ATOM    307  CE2 TYR A  21      -0.743   0.865 -11.167  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       0.462   1.025 -11.850  1.00  0.00           C  
ATOM    309  OH  TYR A  21       0.556   1.919 -12.885  1.00  0.00           O  
ATOM    310  H   TYR A  21       2.189  -3.757  -9.295  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.099  -1.247  -7.506  1.00  0.00           H  
ATOM    312  HB2 TYR A  21      -0.321  -2.643  -8.816  1.00  0.00           H  
ATOM    313  HB3 TYR A  21      -0.393  -1.288  -7.729  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.397  -1.118 -10.090  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -1.751  -0.118  -9.548  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.524   0.469 -11.971  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -1.605   1.436 -11.468  1.00  0.00           H  
ATOM    318  HH  TYR A  21       0.399   1.431 -13.721  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.875  -2.475  -5.494  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.316  -3.200  -4.310  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.195  -2.822  -4.104  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.536  -1.653  -3.882  1.00  0.00           O  
ATOM    323  CB  ILE A  22       1.188  -2.968  -3.007  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.649  -3.518  -3.088  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.521  -3.568  -1.735  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       3.551  -3.219  -1.873  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.106  -1.475  -5.449  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.348  -4.294  -4.508  1.00  0.00           H  
ATOM    329  HB  ILE A  22       1.254  -1.870  -2.866  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.636  -4.605  -3.302  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.162  -3.081  -3.965  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.499  -3.162  -1.566  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.411  -4.667  -1.797  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       1.075  -3.341  -0.808  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       3.560  -2.140  -1.631  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       3.218  -3.759  -0.969  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.594  -3.525  -2.066  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.102  -3.815  -4.127  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.551  -3.608  -4.441  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.469  -3.710  -3.170  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.002  -3.978  -2.058  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.922  -4.591  -5.593  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.592  -6.065  -5.359  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -4.393  -6.785  -4.725  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -2.534  -6.520  -5.837  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.694  -4.755  -4.061  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.679  -2.579  -4.842  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.009  -4.553  -5.792  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.440  -4.278  -6.537  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.784  -3.482  -3.337  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.777  -3.509  -2.217  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.961  -4.979  -1.689  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.351  -5.201  -0.538  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.149  -2.825  -2.620  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.811  -1.967  -1.494  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.202  -3.860  -3.114  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.318  -1.685  -1.658  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.075  -3.439  -4.320  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.377  -2.913  -1.368  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.923  -2.146  -3.466  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.608  -2.417  -0.503  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.319  -0.978  -1.442  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.837  -4.459  -3.970  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.480  -4.578  -2.320  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.133  -3.384  -3.471  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.539  -1.262  -2.657  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.924  -2.603  -1.549  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.681  -0.966  -0.904  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.737  -5.982  -2.556  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.722  -7.428  -2.173  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.411  -7.876  -1.432  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.402  -8.856  -0.679  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.091  -8.297  -3.421  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.453  -9.061  -3.432  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.426 -10.503  -2.939  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -7.337 -11.112  -2.906  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.495 -11.034  -2.574  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.508  -5.671  -3.507  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.552  -7.595  -1.455  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.054  -7.644  -4.314  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.275  -9.023  -3.601  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.195  -8.531  -2.812  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.881  -9.082  -4.447  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.283  -7.192  -1.698  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.035  -7.307  -0.879  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.182  -6.755   0.584  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.693  -7.355   1.548  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.834  -6.709  -1.682  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.281  -7.501  -2.909  1.00  0.00           C  
ATOM    390  CD  GLU A  26       0.106  -7.107  -3.402  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.869  -6.487  -2.633  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.441  -7.412  -4.565  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.413  -6.428  -2.372  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.799  -8.387  -0.778  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.121  -5.697  -2.025  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.000  -6.514  -0.979  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.240  -8.579  -2.683  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -1.960  -7.408  -3.772  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.915  -5.641   0.756  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.774  -4.728   1.934  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.169  -5.440   3.277  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.328  -5.669   4.154  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.608  -3.430   1.680  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.684  -2.367   2.807  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -6.116  -2.278   3.361  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.717  -2.652   3.969  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.397  -5.330  -0.102  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.719  -4.412   2.047  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.214  -2.959   0.754  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.640  -3.727   1.404  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.437  -1.373   2.375  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.841  -2.023   2.559  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -6.459  -3.212   3.837  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -6.207  -1.463   4.105  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.913  -3.621   4.461  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.665  -2.654   3.621  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.779  -1.862   4.740  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.464  -5.761   3.453  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.960  -6.571   4.612  1.00  0.00           C  
ATOM    420  C   GLY A  28      -4.998  -7.722   5.083  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.630  -7.809   6.259  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.039  -5.627   2.613  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.168  -5.918   5.481  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.922  -7.049   4.351  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.548  -8.575   4.146  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.773  -9.816   4.460  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.274  -9.549   4.848  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.622 -10.374   5.496  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.971 -10.856   3.309  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.397 -11.444   3.062  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -6.460 -11.103   4.100  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -7.041 -10.001   4.026  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -6.743 -11.946   4.976  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.906  -8.383   3.203  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.240 -10.287   5.350  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.619 -10.394   2.366  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.263 -11.694   3.462  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.787 -11.106   2.088  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.360 -12.544   2.998  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.731  -8.381   4.458  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.559  -7.750   5.144  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.894  -7.480   6.655  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.380  -8.148   7.559  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.058  -6.453   4.383  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.593  -6.719   2.988  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.950  -5.624   5.232  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.766  -7.719   2.971  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.332  -7.840   3.826  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.295  -8.463   5.128  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.955  -5.822   4.217  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.182  -7.021   2.257  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.991  -5.773   2.577  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.521  -5.320   6.198  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.873  -6.198   5.437  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.240  -4.689   4.720  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.501  -8.731   3.318  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.162  -7.833   1.935  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.611  -7.362   3.586  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.793  -6.516   6.928  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.104  -6.054   8.317  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.445  -7.266   9.261  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.045  -7.299  10.430  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.240  -4.982   8.278  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.323  -4.048   7.040  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.276  -2.876   7.319  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -1.954  -3.489   6.617  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.119  -6.013   6.095  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.219  -5.558   8.760  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.211  -5.503   8.395  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.166  -4.344   9.179  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -3.750  -4.623   6.191  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.978  -2.287   8.206  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.325  -2.181   6.459  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.306  -3.236   7.482  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.445  -2.969   7.450  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.287  -4.283   6.251  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.056  -2.762   5.787  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.139  -8.289   8.730  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.830  -9.330   9.555  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.069 -10.703   9.474  1.00  0.00           C  
ATOM    481  O   ARG A  32      -3.222 -11.573  10.338  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.297  -9.313   9.033  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.673 -10.477   8.091  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.496 -11.557   8.820  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.548 -12.771   7.958  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -7.406 -13.777   8.087  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.340 -13.823   8.996  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -7.312 -14.770   7.262  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.369  -8.158   7.738  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.853  -9.011  10.621  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.983  -9.356   9.906  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.507  -8.337   8.549  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.231 -10.078   7.218  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -4.738 -10.915   7.685  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.033 -11.776   9.808  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.516 -11.173   9.036  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -5.874 -12.886   7.195  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.353 -13.018   9.626  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.948 -14.642   9.037  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -6.584 -14.705   6.549  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -7.986 -15.528   7.373  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.296 -10.919   8.394  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.565 -12.203   8.149  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.013 -12.054   7.961  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.527 -10.942   7.941  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.252 -12.839   6.922  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.448 -10.243   7.637  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.741 -12.887   9.005  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.325 -13.020   7.089  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -2.151 -12.208   6.017  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.798 -13.819   6.680  1.00  0.00           H  
ATOM    512  N   THR A  34       0.715 -13.183   7.890  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.212 -13.200   7.905  1.00  0.00           C  
ATOM    514  C   THR A  34       2.757 -13.296   6.435  1.00  0.00           C  
ATOM    515  O   THR A  34       3.783 -12.697   6.092  1.00  0.00           O  
ATOM    516  CB  THR A  34       2.740 -14.351   8.825  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.884 -15.488   8.885  1.00  0.00           O  
ATOM    518  CG2 THR A  34       2.873 -13.874  10.280  1.00  0.00           C  
ATOM    519  H   THR A  34       0.172 -14.034   8.081  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.579 -12.249   8.344  1.00  0.00           H  
ATOM    521  HB  THR A  34       3.738 -14.669   8.459  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.387 -15.389   9.705  1.00  0.00           H  
ATOM    523 HG21 THR A  34       3.463 -12.943  10.357  1.00  0.00           H  
ATOM    524 HG22 THR A  34       1.880 -13.673  10.734  1.00  0.00           H  
ATOM    525 HG23 THR A  34       3.360 -14.630  10.923  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.105 -14.104   5.581  1.00  0.00           N  
ATOM    527  CA  GLY A  35       2.692 -14.619   4.305  1.00  0.00           C  
ATOM    528  C   GLY A  35       1.687 -14.720   3.101  1.00  0.00           C  
ATOM    529  O   GLY A  35       0.465 -14.708   3.283  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.185 -14.413   5.916  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       3.548 -13.990   3.991  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.102 -15.635   4.461  1.00  0.00           H  
HETATM  533  N   NH2 A  36       2.207 -14.820   1.864  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       3.229 -14.828   1.734  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       1.584 -14.888   1.048  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -10.485  -7.045  12.413  1.00  0.00           C  
HETATM  538  O   ACE B  37      -9.408  -6.448  12.316  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -11.002  -7.565  13.805  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -11.827  -6.933  14.124  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -11.297  -8.604  13.727  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -10.173  -7.471  14.521  1.00  0.00           H  
ATOM    543  N   VAL B  38     -11.228  -7.335  11.331  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -11.120  -6.611  10.026  1.00  0.00           C  
ATOM    545  C   VAL B  38     -12.538  -6.584   9.351  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.360  -7.485   9.549  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -9.996  -7.237   9.122  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -8.686  -6.409   9.106  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -9.594  -8.672   9.541  1.00  0.00           C  
ATOM    550  H   VAL B  38     -11.944  -8.053  11.494  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -10.810  -5.560  10.207  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -10.380  -7.280   8.082  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -8.286  -6.239  10.126  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -7.878  -6.887   8.521  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -8.836  -5.409   8.659  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.451  -9.367   9.517  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -8.814  -9.096   8.881  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -9.192  -8.689  10.573  1.00  0.00           H  
ATOM    559  N   THR B  39     -12.821  -5.547   8.542  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.053  -5.479   7.694  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.706  -4.829   6.306  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.604  -4.311   6.098  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.197  -4.725   8.450  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.112  -3.305   8.367  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -15.163  -5.039   9.955  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.016  -4.935   8.362  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.422  -6.509   7.505  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.174  -5.054   8.038  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -14.562  -3.038   9.113  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -14.207  -4.758  10.417  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -15.969  -4.512  10.501  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -15.314  -6.123  10.142  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.645  -4.881   5.344  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.568  -4.087   4.077  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.505  -2.534   4.304  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.540  -1.864   3.918  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.700  -4.556   3.104  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.927  -6.088   2.898  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.479  -6.666   1.562  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -14.735  -5.983   0.830  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.846  -7.817   1.246  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.528  -5.305   5.654  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.623  -4.362   3.566  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -16.652  -4.108   3.445  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.535  -4.085   2.116  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -15.404  -6.661   3.681  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -16.993  -6.343   3.012  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.541  -1.957   4.941  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.739  -0.475   5.010  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.632   0.277   5.832  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.434   1.488   5.683  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.205  -0.170   5.464  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.260   0.226   4.383  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.491   0.976   4.879  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.429   2.216   5.004  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.532   0.335   5.126  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.306  -2.609   5.152  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.676  -0.079   3.975  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.585  -1.055   6.010  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.179   0.618   6.242  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.796   0.859   3.609  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.628  -0.666   3.850  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.864  -0.458   6.657  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.665   0.088   7.368  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.366   0.044   6.487  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.563   0.984   6.479  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -12.554  -0.658   8.732  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -13.459  -0.154   9.856  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.626   1.076   9.978  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.984  -0.973  10.642  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.306  -1.336   6.955  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.854   1.158   7.601  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.801  -1.728   8.604  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -11.512  -0.640   9.098  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.192  -1.027   5.691  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.172  -1.081   4.597  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.497  -0.007   3.496  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.603   0.668   2.975  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.016  -2.543   4.004  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.194  -3.529   4.894  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.381  -2.538   2.583  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.774  -3.821   6.292  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.957  -1.710   5.748  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.177  -0.815   5.018  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.042  -2.954   3.912  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.012  -4.475   4.347  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.180  -3.121   5.062  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.973  -1.945   1.858  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.362  -2.108   2.583  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.313  -3.549   2.143  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.942  -2.890   6.865  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.734  -4.365   6.250  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.078  -4.444   6.888  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.781   0.122   3.116  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.246   1.135   2.117  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.078   2.621   2.601  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.660   3.502   1.843  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.688   0.767   1.638  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.837   1.804   1.850  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.246   2.622   0.631  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.858   2.261  -0.499  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.936   3.648   0.799  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.445  -0.361   3.732  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.610   1.033   1.213  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.641   0.519   0.561  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.984  -0.192   2.108  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.748   1.298   2.210  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.571   2.525   2.640  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.346   2.879   3.895  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.070   4.197   4.550  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.534   4.512   4.652  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.096   5.648   4.440  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.830   4.208   5.911  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.318   4.553   5.853  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.697   5.409   5.029  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.120   3.960   6.606  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.539   2.038   4.451  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.517   4.999   3.924  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.770   3.214   6.391  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.344   4.905   6.618  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.706   3.484   4.914  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.219   3.623   5.009  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.536   4.033   3.657  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.694   4.937   3.601  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.629   2.290   5.588  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.108   2.196   5.862  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.333   1.958   4.559  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.548   3.442   6.566  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.194   2.590   5.058  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.951   4.431   5.719  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.189   2.079   6.524  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.924   1.461   4.911  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.912   1.320   6.517  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -5.953   1.498   3.770  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.938   2.915   4.163  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -4.454   1.309   4.726  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.193   3.797   7.387  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.540   3.252   6.977  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.427   4.275   5.844  1.00  0.00           H  
ATOM    680  N   MET B  47      -7.936   3.387   2.543  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.380   3.675   1.183  1.00  0.00           C  
ATOM    682  C   MET B  47      -7.856   5.068   0.634  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.064   5.850   0.097  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.769   2.526   0.214  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.001   1.208   0.424  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.314   1.373  -0.178  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.679   1.614  -1.922  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.456   2.524   2.740  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.269   3.677   1.238  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.860   2.336   0.273  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -7.594   2.850  -0.830  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -6.985   0.907   1.486  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.482   0.376  -0.130  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.317   0.804  -2.315  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.223   2.570  -2.057  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.751   1.665  -2.515  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.169   5.349   0.712  1.00  0.00           N  
ATOM    698  CA  LYS B  48      -9.761   6.653   0.275  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.153   7.838   1.111  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.176   8.998   0.677  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.318   6.515   0.362  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.137   6.855  -0.919  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.548   6.207  -0.994  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -14.531   6.846  -2.001  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -14.275   6.328  -3.376  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.697   4.696   1.302  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.505   6.837  -0.792  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -11.526   5.459   0.633  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -11.697   7.076   1.240  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.182   7.954  -1.056  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -11.557   6.517  -1.801  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.412   5.142  -1.274  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.010   6.135   0.013  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.584   6.680  -1.687  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.412   7.949  -1.996  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -13.325   5.929  -3.488  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -14.840   5.499  -3.658  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.358   7.007  -4.145  1.00  0.00           H  
ATOM    719  N   ASP B  49      -8.666   7.568   2.340  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -7.836   8.555   3.108  1.00  0.00           C  
ATOM    721  C   ASP B  49      -6.439   8.815   2.435  1.00  0.00           C  
ATOM    722  O   ASP B  49      -6.083   9.953   2.109  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -7.763   8.078   4.590  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -7.304   9.116   5.614  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.115   9.992   5.976  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -6.149   9.051   6.086  1.00  0.00           O  
ATOM    727  H   ASP B  49      -8.705   6.571   2.580  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -8.374   9.526   3.110  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -8.757   7.736   4.932  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.103   7.196   4.679  1.00  0.00           H  
ATOM    731  N   SER B  50      -5.633   7.754   2.246  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.196   7.879   1.845  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.014   8.474   0.402  1.00  0.00           C  
ATOM    734  O   SER B  50      -3.025   9.154   0.109  1.00  0.00           O  
ATOM    735  CB  SER B  50      -3.533   6.471   1.952  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.256   5.471   1.221  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.138   6.865   2.151  1.00  0.00           H  
ATOM    738  HA  SER B  50      -3.681   8.547   2.566  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -2.492   6.516   1.576  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.447   6.168   3.014  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.606   4.787   1.000  1.00  0.00           H  
ATOM    742  N   ASP B  51      -4.977   8.218  -0.502  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -4.755   8.264  -1.982  1.00  0.00           C  
ATOM    744  C   ASP B  51      -4.851   9.720  -2.564  1.00  0.00           C  
ATOM    745  O   ASP B  51      -5.734  10.501  -2.194  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -5.733   7.237  -2.629  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -5.358   6.730  -4.022  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -4.646   7.454  -4.746  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -5.768   5.614  -4.405  1.00  0.00           O  
ATOM    750  H   ASP B  51      -5.806   7.763  -0.102  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -3.724   7.905  -2.192  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -5.817   6.336  -1.994  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -6.754   7.656  -2.681  1.00  0.00           H  
ATOM    754  N   LYS B  52      -3.898  10.106  -3.432  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -4.098  11.193  -4.442  1.00  0.00           C  
ATOM    756  C   LYS B  52      -5.196  10.767  -5.483  1.00  0.00           C  
ATOM    757  O   LYS B  52      -6.397  10.964  -5.266  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -2.699  11.528  -5.058  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -1.589  12.023  -4.084  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.099  12.565  -2.718  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -2.520  14.052  -2.699  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -1.343  14.928  -2.964  1.00  0.00           N  
ATOM    763  H   LYS B  52      -3.122   9.439  -3.517  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -4.460  12.109  -3.929  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -2.339  10.597  -5.545  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -2.821  12.224  -5.912  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -0.824  11.232  -3.952  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -1.025  12.835  -4.586  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -2.977  11.954  -2.423  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -1.372  12.352  -1.907  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.347  14.241  -3.427  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.972  14.302  -1.706  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -0.708  14.545  -3.687  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -1.556  15.851  -3.398  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -0.727  15.124  -2.162  1.00  0.00           H  
ATOM    776  N   ASN B  53      -4.775  10.239  -6.647  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -5.573  10.289  -7.912  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.882   9.423  -7.857  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.708   9.453  -8.777  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.636   9.867  -9.087  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.207   8.397  -9.112  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -3.410   7.955  -8.293  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -4.736   7.603 -10.006  1.00  0.00           N  
ATOM    784  H   ASN B  53      -3.769  10.029  -6.660  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -5.893  11.337  -8.093  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -5.107  10.095 -10.062  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.722  10.489  -9.082  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -5.189   8.068 -10.798  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.286   6.679 -10.044  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.071   8.644  -6.778  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.350   7.922  -6.490  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.720   6.854  -7.581  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.888   6.692  -7.950  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.473   8.991  -6.307  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -9.540   9.669  -4.936  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -9.564  10.890  -4.832  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -9.592   8.919  -3.866  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.236   8.525  -6.193  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.242   7.372  -5.531  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.383   9.787  -7.071  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.460   8.537  -6.512  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -9.319   7.940  -3.998  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -9.477   9.450  -2.993  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.714   6.137  -8.115  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.906   4.785  -8.731  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.175   3.665  -7.663  1.00  0.00           C  
ATOM    807  O   ASP B  55      -9.002   2.770  -7.866  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.682   4.521  -9.660  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.952   3.696 -10.918  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -8.099   3.680 -11.413  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -6.009   3.052 -11.420  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.782   6.477  -7.853  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.804   4.823  -9.385  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.256   5.478 -10.013  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.869   4.029  -9.096  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.468   3.715  -6.520  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.529   2.649  -5.468  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.455   1.510  -5.609  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.623   0.403  -5.085  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.086   4.645  -6.311  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.432   3.094  -4.459  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.519   2.156  -5.490  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.370   1.768  -6.361  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.173   0.872  -6.425  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.804   1.630  -6.289  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.600   2.697  -6.881  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.266   0.056  -7.747  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -5.544  -0.808  -7.865  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.845  -1.247  -9.306  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -7.275  -1.663  -9.345  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -7.876  -2.404 -10.259  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -7.252  -2.963 -11.250  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -9.150  -2.585 -10.164  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.359   2.712  -6.764  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.222   0.142  -5.592  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -4.225   0.754  -8.609  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.365  -0.584  -7.848  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.441  -1.710  -7.222  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -6.410  -0.256  -7.448  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -5.571  -0.452 -10.027  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.203  -2.114  -9.569  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -7.944  -1.286  -8.624  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -6.240  -2.841 -11.210  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -7.810  -3.494 -11.916  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -9.588  -2.180  -9.300  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -9.614  -3.213 -10.813  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.866   1.087  -5.493  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.783   1.876  -4.822  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.600   1.584  -5.502  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.147   0.479  -5.399  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.768   1.634  -3.255  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.006   2.228  -2.507  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.521   2.185  -2.578  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.079   1.953  -0.993  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.088   0.134  -5.182  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.992   2.959  -4.956  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.781   0.536  -3.105  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.084   3.314  -2.710  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.933   1.812  -2.943  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.441   1.750  -3.016  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.610   3.282  -2.680  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.567   1.950  -1.501  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.024   0.870  -0.772  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.256   2.444  -0.441  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.025   2.329  -0.568  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.192   2.589  -6.176  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.586   2.507  -6.723  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.668   3.096  -5.748  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.351   3.843  -4.817  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.565   3.161  -8.138  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.306   4.666  -8.182  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.824   5.385  -7.304  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       1.571   5.142  -9.075  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.533   3.303  -6.505  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.840   1.436  -6.866  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.533   3.006  -8.648  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       1.813   2.664  -8.778  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.955   2.772  -5.976  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.040   2.880  -4.950  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.080   4.301  -4.282  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.351   4.442  -3.084  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.412   2.513  -5.605  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.632   2.305  -4.676  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.415   3.401  -4.300  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       8.964   1.033  -4.189  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.498   3.235  -3.439  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.054   0.867  -3.335  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.853   1.960  -3.008  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.162   2.594  -6.966  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.858   2.149  -4.135  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.265   1.618  -6.241  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.675   3.298  -6.335  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       9.202   4.383  -4.696  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       8.383   0.172  -4.487  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      11.131   4.084  -3.217  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      10.333  -0.124  -3.005  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.723   1.831  -2.379  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.727   5.358  -5.033  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.475   6.721  -4.476  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.484   6.666  -3.245  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.834   6.667  -2.065  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.884   7.600  -5.627  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.951   8.761  -5.225  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       4.139   9.344  -4.137  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       3.055   9.096  -6.024  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.334   5.093  -5.951  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.431   7.165  -4.139  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.683   8.073  -6.199  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.336   6.961  -6.350  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.160   6.664  -3.594  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.027   6.365  -2.670  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.302   5.219  -1.631  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.523   5.076  -0.659  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.713   6.169  -3.503  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.699   5.161  -4.697  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.477   5.279  -5.660  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.635   5.177  -5.209  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -0.251   5.481  -6.871  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.045   6.682  -4.646  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.839   7.281  -2.066  1.00  0.00           H  
ATOM    921  HB2 GLU B  62      -0.092   5.881  -2.799  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.389   7.159  -3.878  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.615   5.269  -5.301  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.709   4.121  -4.332  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.317   4.355  -1.805  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.853   3.512  -0.682  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.549   4.380   0.427  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.196   4.315   1.610  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.826   2.433  -1.256  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.208   1.241  -0.348  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.213   0.385   0.133  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.541   1.005   0.016  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.526  -0.620   1.047  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.853   0.005   0.937  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.837  -0.771   1.489  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.850   4.486  -2.672  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.013   2.975  -0.194  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.409   2.069  -2.216  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.763   2.929  -1.563  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.171   0.566  -0.096  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.322   1.681  -0.305  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.720  -1.153   1.537  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.856  -0.067   1.336  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.067  -1.520   2.234  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.587   5.145   0.046  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.360   6.044   0.959  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.418   6.989   1.787  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.723   7.354   2.929  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.419   6.836   0.126  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.692   6.071  -0.327  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.315   6.751  -1.556  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.755   5.965   0.779  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.905   4.951  -0.914  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.924   5.442   1.700  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.910   7.243  -0.770  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.735   7.734   0.688  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.392   5.044  -0.635  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.537   7.821  -1.392  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.254   6.259  -1.871  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.632   6.682  -2.427  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.036   6.954   1.187  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.405   5.338   1.619  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.681   5.489   0.404  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.239   7.333   1.239  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.218   8.170   1.946  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.165   7.237   2.647  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.457   7.653   3.571  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.693   9.122   0.824  1.00  0.00           C  
ATOM    969  CG  LYS B  65       3.583  10.309   0.377  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.690  11.512  -0.022  1.00  0.00           C  
ATOM    971  CE  LYS B  65       2.840  12.038  -1.459  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       2.811  13.537  -1.420  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.201   7.199   0.222  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.693   8.798   2.730  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.533   8.500  -0.081  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.678   9.484   1.091  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       4.293  10.571   1.188  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       4.201   9.991  -0.486  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.641  11.179   0.092  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       2.827  12.330   0.716  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       3.774  11.646  -1.923  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       2.008  11.638  -2.084  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       3.128  13.947  -0.531  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       3.338  14.011  -2.165  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       1.850  13.918  -1.506  1.00  0.00           H  
ATOM    986  N   MET B  66       2.034   5.981   2.181  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.204   4.937   2.863  1.00  0.00           C  
ATOM    988  C   MET B  66       1.835   4.367   4.183  1.00  0.00           C  
ATOM    989  O   MET B  66       1.165   3.696   4.977  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.933   3.794   1.838  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.439   2.456   2.434  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.426   1.177   1.168  1.00  0.00           S  
ATOM    993  CE  MET B  66       1.680   0.095   1.872  1.00  0.00           C  
ATOM    994  H   MET B  66       2.333   5.870   1.205  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.217   5.378   3.120  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.225   4.145   1.061  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.867   3.581   1.283  1.00  0.00           H  
ATOM    998  HG2 MET B  66       1.091   2.133   3.267  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.582   2.553   2.852  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.376  -0.257   2.875  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.835  -0.791   1.231  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       2.644   0.625   1.969  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.123   4.661   4.433  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.856   4.199   5.654  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.242   5.422   6.561  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.095   5.383   7.787  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.131   3.407   5.245  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.268   3.391   6.288  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.984   1.741   6.377  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.371   1.492   4.636  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.626   5.028   3.616  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.214   3.521   6.254  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.855   2.370   4.969  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.538   3.844   4.311  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       7.057   4.117   6.016  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.895   3.691   7.287  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.153   2.409   4.060  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.439   1.244   4.498  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.764   0.668   4.219  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.676   6.538   5.946  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.994   7.810   6.667  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.440   9.098   5.958  1.00  0.00           C  
ATOM   1023  O   GLU B  68       5.124  10.123   5.865  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.524   7.852   6.990  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.994   8.515   8.323  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       5.995   8.507   9.474  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       5.141   9.415   9.536  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       6.056   7.594  10.323  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.539   6.524   4.928  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.496   7.768   7.658  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.907   6.814   6.965  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       7.051   8.339   6.145  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.907   8.022   8.695  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.276   9.568   8.158  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.220   9.020   5.397  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.384  10.220   5.071  1.00  0.00           C  
ATOM   1037  C   GLY B  69       2.689  11.500   5.931  1.00  0.00           C  
ATOM   1038  O   GLY B  69       2.332  11.580   7.111  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.805   8.082   5.445  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       2.490  10.487   4.002  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.314   9.985   5.222  1.00  0.00           H  
ATOM   1042  N   VAL B  70       3.317  12.521   5.320  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       3.308  13.924   5.842  1.00  0.00           C  
ATOM   1044  C   VAL B  70       2.071  14.675   5.232  1.00  0.00           C  
ATOM   1045  O   VAL B  70       1.958  14.843   4.013  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       4.683  14.638   5.571  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       4.718  16.111   6.052  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       5.888  13.935   6.244  1.00  0.00           C  
ATOM   1049  H   VAL B  70       3.991  12.221   4.606  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       3.189  13.911   6.946  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       4.857  14.637   4.475  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       4.498  16.200   7.133  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       5.697  16.589   5.872  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       3.974  16.736   5.518  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       5.977  12.881   5.908  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       6.853  14.402   5.975  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       5.813  13.912   7.346  1.00  0.00           H  
ATOM   1058  N   GLN B  71       1.111  15.082   6.083  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.024  15.970   5.676  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.441  17.103   4.692  1.00  0.00           C  
ATOM   1061  O   GLN B  71       1.543  17.649   4.815  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -0.712  16.478   6.974  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -1.887  15.582   7.465  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -2.444  15.894   8.856  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -2.483  17.030   9.309  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -2.894  14.901   9.580  1.00  0.00           N  
ATOM   1067  H   GLN B  71       1.076  14.540   6.954  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.780  15.350   5.150  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       0.038  16.546   7.786  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -1.071  17.515   6.819  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -2.729  15.670   6.755  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -1.605  14.513   7.441  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -2.907  13.993   9.113  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -3.325  15.187  10.461  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -0.378  17.412   3.670  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -1.292  16.947   3.585  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -0.090  18.115   2.974  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      19.621   9.500   4.333  1.00  0.00           C  
HETATM    2  O   ACE A   1      20.492   9.191   3.512  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.005  10.108   5.733  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.647  11.130   5.783  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.611   9.494   6.533  1.00  0.00           H  
HETATM    6  H3  ACE A   1      21.109  10.119   5.785  1.00  0.00           H  
ATOM      7  N   LYS A   2      18.313   9.395   4.044  1.00  0.00           N  
ATOM      8  CA  LYS A   2      17.793   9.188   2.655  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.072   7.712   2.189  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.181   7.374   1.760  1.00  0.00           O  
ATOM     11  CB  LYS A   2      18.383  10.255   1.679  1.00  0.00           C  
ATOM     12  CG  LYS A   2      18.363   9.897   0.163  1.00  0.00           C  
ATOM     13  CD  LYS A   2      18.326  11.116  -0.787  1.00  0.00           C  
ATOM     14  CE  LYS A   2      19.251  12.241  -0.285  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      19.216  13.372  -1.253  1.00  0.00           N  
ATOM     16  H   LYS A   2      17.721   9.220   4.865  1.00  0.00           H  
ATOM     17  HA  LYS A   2      16.691   9.330   2.677  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      17.779  11.175   1.810  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      19.400  10.546   2.011  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      19.238   9.266  -0.097  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      17.494   9.241  -0.045  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      18.605  10.802  -1.811  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      17.285  11.505  -0.873  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      18.893  12.575   0.719  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      20.288  11.875  -0.122  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      18.370  13.458  -1.834  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      19.469  14.305  -0.919  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      19.904  13.221  -2.038  1.00  0.00           H  
ATOM     29  N   SER A   3      17.067   6.826   2.303  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.095   5.465   1.680  1.00  0.00           C  
ATOM     31  C   SER A   3      15.903   5.238   0.681  1.00  0.00           C  
ATOM     32  O   SER A   3      14.765   5.643   0.939  1.00  0.00           O  
ATOM     33  CB  SER A   3      17.164   4.448   2.846  1.00  0.00           C  
ATOM     34  OG  SER A   3      17.973   3.309   2.539  1.00  0.00           O  
ATOM     35  H   SER A   3      16.402   7.053   3.052  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.032   5.346   1.102  1.00  0.00           H  
ATOM     37  HB2 SER A   3      17.571   4.947   3.747  1.00  0.00           H  
ATOM     38  HB3 SER A   3      16.156   4.113   3.151  1.00  0.00           H  
ATOM     39  HG  SER A   3      17.561   2.547   3.012  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.181   4.643  -0.493  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.137   4.012  -1.362  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.308   2.452  -1.443  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.345   1.715  -1.683  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.968   4.754  -2.721  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.035   5.995  -2.848  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.779   7.305  -2.670  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.371   7.510  -1.590  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.640   8.223  -3.501  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.178   4.433  -0.622  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.152   4.153  -0.869  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.971   5.045  -3.089  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.628   3.981  -3.431  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      13.548   6.023  -3.837  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.213   5.954  -2.111  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.551   1.957  -1.307  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.842   0.496  -1.166  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.758  -0.295  -0.350  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.100  -1.206  -0.866  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.307   0.312  -0.649  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.697  -1.031   0.045  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.140  -1.489  -0.127  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.786  -1.099  -1.121  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.648  -2.219   0.749  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.289   2.625  -1.560  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.844   0.054  -2.184  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.994   0.473  -1.503  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.549   1.150   0.034  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.514  -0.969   1.130  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.059  -1.855  -0.313  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.545   0.080   0.924  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.694  -0.684   1.888  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.172  -0.725   1.499  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.525  -1.777   1.550  1.00  0.00           O  
ATOM     74  CB  GLU A   6      14.979  -0.180   3.342  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.999  -1.218   4.508  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.937  -0.917   5.670  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      17.022  -0.347   5.436  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      15.592  -1.238   6.826  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.076   0.911   1.210  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.041  -1.738   1.883  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.950   0.352   3.335  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      14.251   0.618   3.587  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      13.990  -1.330   4.939  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      15.270  -2.220   4.135  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.584   0.440   1.173  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.143   0.553   0.782  1.00  0.00           C  
ATOM     87  C   LEU A   7      10.834  -0.246  -0.534  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.761  -0.840  -0.688  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.752   2.059   0.665  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.770   2.919   1.957  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.381   3.525   2.213  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.205   2.125   3.200  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.251   1.195   0.971  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.500   0.115   1.571  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.419   2.529  -0.086  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.744   2.136   0.216  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.475   3.765   1.810  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.059   4.166   1.371  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.601   2.753   2.355  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       9.375   4.169   3.112  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.582   1.228   3.372  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.256   1.789   3.114  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      11.160   2.742   4.117  1.00  0.00           H  
ATOM    104  N   ALA A   8      11.783  -0.263  -1.488  1.00  0.00           N  
ATOM    105  CA  ALA A   8      11.679  -1.079  -2.738  1.00  0.00           C  
ATOM    106  C   ALA A   8      11.815  -2.630  -2.524  1.00  0.00           C  
ATOM    107  O   ALA A   8      10.980  -3.417  -2.983  1.00  0.00           O  
ATOM    108  CB  ALA A   8      12.755  -0.514  -3.689  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.454   0.511  -1.412  1.00  0.00           H  
ATOM    110  HA  ALA A   8      10.696  -0.889  -3.218  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      13.775  -0.573  -3.263  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      12.777  -1.059  -4.648  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      12.574   0.549  -3.944  1.00  0.00           H  
ATOM    114  N   ASN A   9      12.875  -3.068  -1.821  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.966  -4.433  -1.215  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.612  -4.926  -0.590  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.128  -6.022  -0.892  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.128  -4.418  -0.171  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.518  -4.075  -0.714  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.344  -3.493  -0.021  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.811  -4.403  -1.946  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.678  -2.429  -1.836  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.235  -5.162  -2.008  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      13.903  -3.710   0.648  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.191  -5.399   0.333  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.198  -5.101  -2.377  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.805  -4.271  -2.174  1.00  0.00           H  
ATOM    128  N   ALA A  10      10.978  -4.092   0.253  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.648  -4.384   0.874  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.434  -4.348  -0.124  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.502  -5.154  -0.026  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.502  -3.367   2.025  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.460  -3.198   0.398  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.676  -5.391   1.340  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.366  -3.433   2.735  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.462  -2.319   1.676  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.598  -3.544   2.631  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.439  -3.398  -1.075  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.317  -3.184  -2.043  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.212  -4.347  -3.093  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.119  -4.714  -3.538  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.499  -1.791  -2.733  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.479  -1.372  -3.814  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.192  -0.942  -3.470  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.854  -1.393  -5.161  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.311  -0.499  -4.456  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.967  -0.966  -6.146  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.703  -0.507  -5.791  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.153  -2.672  -0.924  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.350  -3.151  -1.501  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.550  -1.019  -1.939  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.508  -1.762  -3.175  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       4.879  -0.920  -2.436  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.841  -1.723  -5.452  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.330  -0.139  -4.184  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.264  -0.977  -7.186  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.040  -0.128  -6.556  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.354  -4.965  -3.449  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.397  -6.215  -4.272  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.116  -7.512  -3.431  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.477  -8.457  -3.910  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.751  -6.282  -5.042  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.004  -6.397  -4.136  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.362  -7.850  -3.788  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.509  -8.256  -4.648  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.691  -8.670  -4.216  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      14.018  -8.724  -2.954  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      14.566  -9.039  -5.094  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.192  -4.391  -3.301  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.594  -6.140  -5.036  1.00  0.00           H  
ATOM    171  HB2 ARG A  12       9.722  -7.149  -5.733  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.839  -5.394  -5.700  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.860  -5.907  -4.649  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.845  -5.816  -3.204  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.611  -7.927  -2.708  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      10.481  -8.506  -3.963  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.404  -8.275  -5.670  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.278  -8.415  -2.320  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      14.948  -9.060  -2.698  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      14.276  -8.984  -6.073  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      15.476  -9.350  -4.750  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.634  -7.578  -2.194  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.584  -8.798  -1.328  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.103  -9.106  -0.906  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.683 -10.266  -0.827  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.566  -8.669  -0.091  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.081  -8.851  -0.432  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.210  -9.666   1.050  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.633 -10.285  -0.311  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.991  -6.687  -1.829  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.939  -9.674  -1.914  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.436  -7.643   0.306  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.297  -8.438  -1.437  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.691  -8.229   0.248  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.183  -9.526   1.430  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.298 -10.721   0.726  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.863  -9.550   1.935  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.483 -10.694   0.707  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.142 -10.980  -1.018  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.712 -10.319  -0.522  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.313  -8.056  -0.613  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.840  -8.175  -0.373  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.135  -8.832  -1.614  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.302  -9.734  -1.474  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.253  -6.758  -0.082  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.414  -6.207   1.349  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.251  -7.044   2.459  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.711  -4.856   1.550  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.376  -6.535   3.749  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.840  -4.347   2.840  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.675  -5.188   3.939  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.749  -7.148  -0.815  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.644  -8.816   0.510  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.668  -6.034  -0.811  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.173  -6.766  -0.328  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.031  -8.094   2.321  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.851  -4.202   0.701  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.255  -7.190   4.601  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.096  -3.308   2.983  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.789  -4.802   4.941  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.440  -8.346  -2.830  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.668  -8.666  -4.073  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.072 -10.046  -4.703  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.183 -10.547  -4.492  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.817  -7.441  -5.029  1.00  0.00           C  
ATOM    226  CG  ASP A  15       2.992  -7.467  -6.314  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       1.846  -6.973  -6.296  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.486  -7.946  -7.358  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.082  -7.541  -2.801  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.592  -8.740  -3.809  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.531  -6.515  -4.497  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.881  -7.302  -5.299  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.170 -10.665  -5.487  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.309 -12.088  -5.931  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.116 -12.185  -7.488  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.044 -13.299  -8.041  1.00  0.00           O  
ATOM    237  CB  LYS A  16       2.331 -13.021  -5.137  1.00  0.00           C  
ATOM    238  CG  LYS A  16       2.468 -13.082  -3.585  1.00  0.00           C  
ATOM    239  CD  LYS A  16       1.267 -13.731  -2.865  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.123 -13.207  -3.255  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.405 -12.040  -2.368  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.523 -10.022  -5.957  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.344 -12.409  -5.693  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.294 -12.699  -5.356  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.384 -14.041  -5.567  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       3.405 -13.614  -3.326  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       2.611 -12.049  -3.210  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       1.336 -14.835  -2.978  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       1.400 -13.541  -1.784  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -0.122 -12.912  -4.331  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -0.896 -14.004  -3.164  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.118 -12.018  -1.483  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.261 -11.130  -2.824  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -1.409 -12.021  -2.091  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.015 -11.060  -8.217  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.299 -11.002  -9.533  1.00  0.00           C  
ATOM    257  C   ASN A  17       2.300  -9.587 -10.216  1.00  0.00           C  
ATOM    258  O   ASN A  17       1.370  -8.791 -10.041  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.845 -11.537  -9.339  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.133 -12.326 -10.454  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -1.076 -12.508 -10.411  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.811 -12.804 -11.466  1.00  0.00           N  
ATOM    263  H   ASN A  17       3.249 -10.203  -7.704  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.804 -11.717 -10.219  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.821 -12.185  -8.443  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.178 -10.694  -9.079  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.820 -12.860 -11.323  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.286 -13.550 -11.945  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.378  -9.250 -10.947  1.00  0.00           N  
ATOM    270  CA  ALA A  18       3.805  -7.836 -11.190  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.223  -7.047  -9.897  1.00  0.00           C  
ATOM    272  O   ALA A  18       3.493  -6.176  -9.411  1.00  0.00           O  
ATOM    273  CB  ALA A  18       2.630  -7.173 -11.940  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.993 -10.042 -11.168  1.00  0.00           H  
ATOM    275  HA  ALA A  18       4.671  -7.830 -11.883  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       2.345  -7.705 -12.853  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       1.732  -7.119 -11.290  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       2.874  -6.125 -12.211  1.00  0.00           H  
ATOM    279  N   ASP A  19       5.420  -7.339  -9.357  1.00  0.00           N  
ATOM    280  CA  ASP A  19       6.072  -6.516  -8.290  1.00  0.00           C  
ATOM    281  C   ASP A  19       6.049  -4.978  -8.611  1.00  0.00           C  
ATOM    282  O   ASP A  19       6.190  -4.136  -7.717  1.00  0.00           O  
ATOM    283  CB  ASP A  19       7.492  -7.112  -8.050  1.00  0.00           C  
ATOM    284  CG  ASP A  19       8.575  -6.707  -9.050  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       8.736  -7.378 -10.093  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       9.298  -5.727  -8.779  1.00  0.00           O  
ATOM    287  H   ASP A  19       5.762  -8.278  -9.593  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.502  -6.651  -7.346  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       7.871  -6.810  -7.057  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       7.447  -8.216  -8.024  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.898  -4.610  -9.895  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.727  -3.189 -10.334  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.563  -2.405  -9.626  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.753  -1.290  -9.129  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.825  -5.395 -10.552  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.665  -2.621 -10.184  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.519  -3.155 -11.420  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.353  -2.988  -9.588  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.137  -2.352  -8.992  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.598  -3.167  -7.761  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.818  -4.378  -7.649  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.995  -2.222 -10.055  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.340  -1.502 -11.372  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.575  -0.119 -11.358  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.419  -2.199 -12.577  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       1.872   0.548 -12.544  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.710  -1.525 -13.764  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.925  -0.147 -13.742  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.254   0.518 -14.895  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.315  -3.906 -10.046  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.375  -1.325  -8.643  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.588  -3.226 -10.282  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.138  -1.696  -9.590  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       1.493   0.443 -10.442  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.210  -3.261 -12.610  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.008   1.622 -12.542  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.733  -2.052 -14.702  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.426   0.670 -15.398  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.861  -2.505  -6.851  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.044  -3.175  -5.790  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.483  -2.885  -6.015  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.859  -1.891  -6.649  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.534  -2.786  -4.333  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.047  -3.060  -4.054  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.294  -3.496  -3.223  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.549  -2.701  -2.641  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.048  -1.496  -6.823  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.177  -4.276  -5.873  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.369  -1.694  -4.229  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.294  -4.112  -4.296  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.667  -2.474  -4.758  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.381  -3.281  -3.309  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.190  -4.596  -3.261  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.020  -3.170  -2.205  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.293  -1.659  -2.373  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.113  -3.359  -1.868  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.646  -2.801  -2.570  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.371  -3.731  -5.462  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.850  -3.640  -5.681  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.660  -3.595  -4.335  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.126  -3.863  -3.254  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.249  -4.799  -6.643  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.799  -6.203  -6.238  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.663  -6.586  -6.585  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.572  -6.936  -5.585  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.943  -4.588  -5.090  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.067  -2.690  -6.213  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.348  -4.853  -6.743  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.872  -4.600  -7.663  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.967  -3.283  -4.408  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.869  -3.225  -3.215  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.071  -4.664  -2.615  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.287  -4.828  -1.409  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.240  -2.497  -3.539  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.905  -1.776  -2.322  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.292  -3.465  -4.153  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.691  -0.490  -2.645  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.325  -3.233  -5.369  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.380  -2.615  -2.424  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.010  -1.724  -4.299  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.541  -2.487  -1.759  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.126  -1.483  -1.593  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.926  -3.960  -5.072  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.573  -4.271  -3.449  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.222  -2.950  -4.455  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.075   0.217  -3.234  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.601  -0.700  -3.235  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.012   0.032  -1.728  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.003  -5.710  -3.458  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.011  -7.135  -3.000  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.754  -7.532  -2.144  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.847  -8.313  -1.191  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.285  -8.070  -4.223  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.063  -9.405  -3.990  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.808  -9.974  -5.191  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.938  -9.521  -5.467  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.277 -10.885  -5.858  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.704  -5.458  -4.408  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.890  -7.270  -2.337  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.828  -7.483  -4.989  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.320  -8.302  -4.716  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.375 -10.193  -3.643  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.805  -9.288  -3.184  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.588  -6.936  -2.448  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.316  -7.148  -1.689  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.245  -6.358  -0.333  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.571  -6.772   0.616  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.099  -6.912  -2.643  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.861  -7.911  -3.820  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.543  -7.773  -4.571  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.408  -7.179  -4.021  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.439  -8.286  -5.703  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.651  -6.277  -3.232  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.261  -8.224  -1.420  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.189  -5.893  -3.066  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.177  -6.856  -2.033  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.909  -8.950  -3.457  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.663  -7.826  -4.572  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.987  -5.241  -0.226  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.879  -4.284   0.921  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.373  -4.925   2.266  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.577  -5.238   3.158  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.651  -2.971   0.567  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.728  -1.848   1.634  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -6.117  -1.834   2.294  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.657  -1.986   2.730  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.445  -4.966  -1.107  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.821  -3.999   1.080  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.203  -2.564  -0.365  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.682  -3.242   0.264  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.595  -0.867   1.129  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.918  -1.686   1.540  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -6.346  -2.760   2.848  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -6.218  -0.983   2.997  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.736  -2.934   3.290  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.636  -1.928   2.299  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.725  -1.156   3.458  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.694  -5.135   2.407  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.300  -5.916   3.531  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.480  -7.178   3.985  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.056  -7.286   5.141  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.260  -4.774   1.631  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.453  -5.268   4.415  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.304  -6.278   3.240  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.285  -8.150   3.075  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.688  -9.481   3.410  1.00  0.00           C  
ATOM    427  C   GLU A  29      -3.207  -9.403   3.927  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.782 -10.190   4.779  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.908 -10.461   2.211  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.730 -11.994   2.449  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.125 -12.794   1.302  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.414 -12.476   0.130  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -3.336 -13.725   1.562  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.339  -7.820   2.104  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -5.281  -9.915   4.242  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -5.925 -10.289   1.810  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -4.249 -10.152   1.375  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.090 -12.173   3.329  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.696 -12.467   2.689  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.437  -8.405   3.454  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.232  -7.887   4.176  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.614  -7.470   5.643  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.305  -8.173   6.611  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.515  -6.724   3.373  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.329  -7.196   2.145  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.406  -5.859   4.283  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.781  -6.090   1.171  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.881  -7.866   2.701  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.484  -8.706   4.262  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.321  -6.067   2.989  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.200  -7.789   2.487  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.259  -7.913   1.543  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.148  -5.415   5.124  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.236  -6.457   4.703  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.847  -5.013   3.728  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.420  -5.318   1.630  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.367  -6.529   0.332  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.084  -5.579   0.710  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.314  -6.332   5.801  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.532  -5.676   7.128  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.344  -6.600   8.106  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.547  -6.270   9.280  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.215  -4.289   6.924  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.600  -4.258   6.224  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.708  -4.646   7.217  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -4.935  -2.887   5.613  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.849  -6.059   4.969  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.558  -5.482   7.619  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.305  -3.800   7.915  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.531  -3.628   6.359  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.605  -5.019   5.414  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.730  -3.990   8.107  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.707  -4.600   6.745  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.579  -5.685   7.564  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -4.871  -2.075   6.361  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.260  -2.639   4.781  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -5.961  -2.873   5.197  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.798  -7.770   7.622  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.369  -8.850   8.489  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.244  -9.842   8.959  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.910  -9.917  10.147  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.518  -9.455   7.630  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.933  -8.938   7.968  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.990 -10.054   7.855  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -9.004  -9.643   6.844  1.00  0.00           N  
ATOM    486  CZ  ARG A  32     -10.284  -9.998   6.842  1.00  0.00           C  
ATOM    487  NH1 ARG A  32     -10.816 -10.801   7.721  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -11.049  -9.520   5.914  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.957  -7.762   6.608  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.831  -8.402   9.395  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.323  -9.217   6.562  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.484 -10.562   7.690  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.932  -8.497   8.986  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -7.177  -8.107   7.274  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.495 -11.010   7.573  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -8.460 -10.231   8.847  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.743  -8.998   6.093  1.00  0.00           H  
ATOM    498 HH11 ARG A  32     -10.163 -11.143   8.428  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -11.810 -11.023   7.647  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.612  -8.893   5.237  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -12.026  -9.816   5.923  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.628 -10.573   8.013  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.786 -11.772   8.320  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.242 -11.490   8.397  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.249 -10.470   7.900  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.146 -12.814   7.241  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.982 -10.401   7.065  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.101 -12.200   9.295  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.216 -13.072   7.247  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.887 -12.463   6.223  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.590 -13.758   7.403  1.00  0.00           H  
ATOM    512  N   THR A  34       0.528 -12.410   9.004  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.022 -12.435   8.920  1.00  0.00           C  
ATOM    514  C   THR A  34       2.555 -13.854   9.335  1.00  0.00           C  
ATOM    515  O   THR A  34       3.425 -14.431   8.674  1.00  0.00           O  
ATOM    516  CB  THR A  34       2.636 -11.281   9.780  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.836 -10.899  10.895  1.00  0.00           O  
ATOM    518  CG2 THR A  34       2.796  -9.998   8.947  1.00  0.00           C  
ATOM    519  H   THR A  34       0.026 -12.991   9.685  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.326 -12.251   7.869  1.00  0.00           H  
ATOM    521  HB  THR A  34       3.635 -11.600  10.143  1.00  0.00           H  
ATOM    522  HG1 THR A  34       0.965 -10.705  10.530  1.00  0.00           H  
ATOM    523 HG21 THR A  34       3.342 -10.183   8.004  1.00  0.00           H  
ATOM    524 HG22 THR A  34       1.809  -9.566   8.674  1.00  0.00           H  
ATOM    525 HG23 THR A  34       3.338  -9.207   9.497  1.00  0.00           H  
ATOM    526  N   GLY A  35       1.981 -14.445  10.399  1.00  0.00           N  
ATOM    527  CA  GLY A  35       2.218 -15.877  10.770  1.00  0.00           C  
ATOM    528  C   GLY A  35       2.398 -16.146  12.308  1.00  0.00           C  
ATOM    529  O   GLY A  35       3.510 -16.384  12.792  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.578 -13.781  11.071  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       1.392 -16.515  10.401  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.135 -16.248  10.274  1.00  0.00           H  
HETATM  533  N   NH2 A  36       1.306 -16.041  13.088  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       0.388 -15.843  12.665  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       1.388 -16.160  14.108  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -11.342  -6.900  12.452  1.00  0.00           C  
HETATM  538  O   ACE B  37     -10.431  -7.432  11.808  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -12.035  -7.648  13.648  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -11.706  -7.192  14.579  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -13.112  -7.608  13.539  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -11.702  -8.696  13.620  1.00  0.00           H  
ATOM    543  N   VAL B  38     -11.823  -5.689  12.118  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -11.586  -5.045  10.788  1.00  0.00           C  
ATOM    545  C   VAL B  38     -12.475  -5.772   9.717  1.00  0.00           C  
ATOM    546  O   VAL B  38     -12.378  -6.989   9.521  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -10.053  -5.021  10.435  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -9.683  -3.956   9.373  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -9.142  -4.748  11.658  1.00  0.00           C  
ATOM    550  H   VAL B  38     -12.169  -5.148  12.920  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -11.902  -3.981  10.827  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -9.783  -6.016  10.025  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -10.009  -2.938   9.669  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -8.596  -3.900   9.177  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.159  -4.164   8.398  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -9.278  -5.500  12.453  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -8.070  -4.751  11.387  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -9.362  -3.758  12.105  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.339  -5.019   9.012  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.208  -5.568   7.924  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.832  -4.895   6.555  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.807  -4.214   6.435  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.720  -5.395   8.291  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.970  -5.293   9.690  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.540  -6.608   7.826  1.00  0.00           C  
ATOM    566  H   THR B  39     -13.174  -4.010   9.104  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.027  -6.659   7.828  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.107  -4.486   7.786  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -15.534  -6.059  10.083  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.186  -7.546   8.275  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.612  -6.498   8.080  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.490  -6.729   6.723  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.670  -5.083   5.519  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.500  -4.410   4.192  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.595  -2.844   4.256  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.895  -2.128   3.532  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.455  -5.079   3.149  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.368  -4.631   1.656  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -16.691  -4.354   0.952  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -17.186  -3.211   1.030  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -17.265  -5.286   0.352  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.562  -5.515   5.786  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.477  -4.641   3.828  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.297  -6.173   3.193  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -16.500  -4.958   3.497  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.765  -3.713   1.565  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.842  -5.388   1.051  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.497  -2.311   5.101  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.668  -0.836   5.294  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.438  -0.137   5.977  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.152   1.040   5.733  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.042  -0.561   5.990  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.511  -1.517   7.132  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.263  -0.873   8.290  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -17.610  -0.386   9.235  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.511  -0.865   8.272  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.218  -2.976   5.405  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.763  -0.375   4.288  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.022   0.471   6.389  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.830  -0.520   5.213  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.169  -2.304   6.727  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -16.652  -2.051   7.571  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.727  -0.859   6.862  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.404  -0.429   7.413  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.306  -0.270   6.300  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.537   0.698   6.291  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -12.033  -1.420   8.557  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.789  -1.247   9.874  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.889  -0.658   9.855  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -12.301  -1.699  10.932  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.089  -1.808   7.010  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.527   0.572   7.881  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.219  -2.461   8.238  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.951  -1.369   8.775  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.247  -1.215   5.343  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.350  -1.116   4.148  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.706   0.163   3.307  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.854   1.015   3.033  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.361  -2.444   3.283  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.542  -3.628   3.892  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.855  -2.207   1.830  1.00  0.00           C  
ATOM    622  CD1 ILE B  43     -10.109  -5.039   3.643  1.00  0.00           C  
ATOM    623  H   ILE B  43     -12.006  -1.904   5.401  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.301  -0.990   4.496  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.420  -2.769   3.221  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.487  -3.571   3.560  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -9.482  -3.511   4.990  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.462  -1.455   1.289  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.810  -1.846   1.807  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.903  -3.119   1.209  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -11.156  -5.124   3.989  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.086  -5.326   2.577  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.526  -5.803   4.194  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.964   0.263   2.838  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.428   1.383   1.960  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.403   2.790   2.661  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.103   3.813   2.036  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.803   1.002   1.318  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -15.035   1.925   1.581  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.431   2.867   0.450  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -16.026   2.399  -0.542  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.130   4.075   0.535  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.633  -0.350   3.320  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.725   1.453   1.105  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.661   0.919   0.223  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.062  -0.032   1.621  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.926   1.318   1.811  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.871   2.552   2.472  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.655   2.827   3.982  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.370   4.022   4.839  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.886   4.520   4.708  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.624   5.700   4.452  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.813   3.668   6.291  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.315   3.713   6.571  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.025   4.473   5.882  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.793   3.020   7.495  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.818   1.902   4.396  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.017   4.859   4.499  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.489   2.644   6.551  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.309   4.329   7.019  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.908   3.621   4.920  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.455   3.930   4.739  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.105   4.507   3.321  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.671   5.656   3.168  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.622   2.644   5.073  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.076   2.712   5.013  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.577   2.496   3.578  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.513   4.036   5.552  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.258   2.673   5.118  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.136   4.717   5.452  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.941   2.318   6.086  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.972   1.826   4.409  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.655   1.889   5.628  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.235   2.958   2.821  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.563   2.927   3.451  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.485   1.421   3.342  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.066   4.897   5.125  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.570   4.110   6.652  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.459   4.178   5.251  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.357   3.720   2.256  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.695   3.903   0.925  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.498   4.880  -0.007  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.070   5.198  -1.122  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.505   2.515   0.257  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.775   2.540  -1.098  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.303   0.871  -1.576  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.684   1.234  -3.225  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.838   2.845   2.496  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.676   4.321   1.080  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -6.979   1.831   0.952  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.494   2.047   0.094  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.400   2.986  -1.893  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -5.854   3.154  -1.042  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.434   1.777  -3.825  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -4.783   1.875  -3.148  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.399   0.309  -3.751  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.671   5.355   0.450  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.366   6.540  -0.146  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.984   7.841   0.650  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.881   8.932   0.080  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.896   6.218  -0.194  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.384   5.224  -1.289  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -11.501   3.957  -1.474  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -12.163   2.777  -2.220  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -11.810   2.815  -3.668  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.171   4.699   1.062  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.025   6.679  -1.196  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.160   5.793   0.798  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.478   7.162  -0.223  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.446   4.962  -1.114  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.416   5.764  -2.258  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -10.597   4.260  -2.042  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.077   3.621  -0.505  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -11.886   1.807  -1.753  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -13.266   2.831  -2.109  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -11.649   3.763  -4.069  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -11.005   2.242  -3.959  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -12.583   2.502  -4.283  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.838   7.730   1.988  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.331   8.857   2.836  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.822   9.192   2.548  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.372  10.329   2.727  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.646   8.521   4.325  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.605   9.692   5.307  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.932  10.708   5.031  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.262   9.604   6.364  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.870   6.758   2.315  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.913   9.768   2.582  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.660   8.089   4.414  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.961   7.738   4.697  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.051   8.205   2.059  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.601   8.379   1.729  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.364   8.846   0.248  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.657   9.826  -0.009  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.867   7.030   2.008  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.499   7.057   1.579  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.480   7.275   2.128  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.170   9.141   2.410  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.906   6.797   3.089  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.398   6.195   1.509  1.00  0.00           H  
ATOM    741  HG  SER B  50      -2.971   7.106   2.391  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.000   8.171  -0.726  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.532   8.145  -2.148  1.00  0.00           C  
ATOM    744  C   ASP B  51      -5.780   9.506  -2.893  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.866  10.090  -2.814  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.181   6.901  -2.829  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -5.506   6.397  -4.104  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -4.761   7.178  -4.730  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -5.723   5.232  -4.500  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.686   7.492  -0.376  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.433   7.977  -2.152  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.187   6.043  -2.132  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.244   7.099  -3.060  1.00  0.00           H  
ATOM    754  N   LYS B  52      -4.746  10.043  -3.564  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -4.831  11.348  -4.294  1.00  0.00           C  
ATOM    756  C   LYS B  52      -5.897  11.248  -5.445  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.108  11.329  -5.200  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -3.383  11.724  -4.753  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -2.407  12.266  -3.667  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.562  11.625  -2.258  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -1.987  12.442  -1.079  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.014  13.389  -0.555  1.00  0.00           N  
ATOM    763  H   LYS B  52      -3.983   9.382  -3.747  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.170  12.143  -3.595  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -2.939  10.801  -5.183  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -3.430  12.408  -5.625  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -1.363  12.204  -4.033  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -2.571  13.358  -3.566  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.646  11.475  -2.077  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -2.168  10.587  -2.245  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -1.603  11.766  -0.276  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -1.081  13.004  -1.417  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -3.726  13.710  -1.227  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -3.562  12.998   0.232  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.644  14.246  -0.094  1.00  0.00           H  
ATOM    776  N   ASN B  53      -5.457  11.094  -6.708  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -6.323  11.313  -7.909  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.418  10.203  -8.096  1.00  0.00           C  
ATOM    779  O   ASN B  53      -8.270  10.287  -8.988  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -5.393  11.440  -9.156  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.608  10.184  -9.542  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -5.044   9.064  -9.303  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.472  10.324 -10.176  1.00  0.00           N  
ATOM    784  H   ASN B  53      -4.434  11.065  -6.789  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -6.863  12.276  -7.789  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -5.973  11.759 -10.042  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -4.669  12.261  -9.003  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -3.051  11.256 -10.130  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -2.947   9.443 -10.266  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.366   9.135  -7.282  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.503   8.182  -7.089  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.889   7.403  -8.398  1.00  0.00           C  
ATOM    793  O   ASN B  54     -10.066   7.302  -8.761  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.708   8.982  -6.502  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -9.636   9.309  -5.008  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -8.892   8.688  -4.257  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -10.404  10.256  -4.535  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.482   9.037  -6.770  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.206   7.417  -6.340  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.845   9.935  -7.047  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.650   8.433  -6.686  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -10.806  10.890  -5.231  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -10.179  10.513  -3.564  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.893   6.817  -9.086  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.118   5.994 -10.317  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.466   4.497  -9.987  1.00  0.00           C  
ATOM    807  O   ASP B  55      -9.423   3.928 -10.525  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.875   6.187 -11.238  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.693   5.161 -12.356  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -7.706   4.747 -12.954  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.543   4.786 -12.669  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.009   6.767  -8.567  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.992   6.410 -10.862  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.920   7.172 -11.738  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.949   6.205 -10.636  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.645   3.840  -9.149  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.926   2.465  -8.626  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.702   1.740  -7.957  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.822   1.129  -6.890  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.944   4.441  -8.701  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.756   2.487  -7.894  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.264   1.820  -9.458  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.533   1.761  -8.623  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.343   0.939  -8.238  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.127   1.786  -7.718  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.028   2.991  -7.977  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.964   0.057  -9.462  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -5.134  -0.789 -10.019  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.510  -1.968  -9.109  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.883  -3.103  -9.998  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.992  -3.251 -10.701  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -7.947  -2.372 -10.725  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -7.137  -4.324 -11.402  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.450   2.544  -9.282  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.631   0.249  -7.419  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.575   0.708 -10.273  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.116  -0.604  -9.188  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -6.025  -0.139 -10.164  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -4.879  -1.158 -11.033  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.697  -2.187  -8.389  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -6.385  -1.687  -8.485  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.256  -3.947 -10.049  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -7.795  -1.593 -10.086  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -8.747  -2.565 -11.326  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.374  -5.035 -11.281  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -8.013  -4.487 -11.890  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.211   1.160  -6.958  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.057   1.856  -6.303  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.289   1.453  -7.001  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.537   0.276  -7.287  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.041   1.611  -4.736  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.211   2.314  -3.971  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.301   2.043  -4.076  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.280   2.060  -2.453  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.501   0.225  -6.650  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.176   2.954  -6.433  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.151   0.518  -4.586  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.200   3.402  -4.185  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.177   1.975  -4.389  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.172   1.527  -4.525  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.487   3.127  -4.179  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.339   1.803  -3.000  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.313   0.977  -2.223  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.408   2.484  -1.922  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.183   2.518  -2.017  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.176   2.432  -7.252  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.623   2.199  -7.560  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.581   2.765  -6.452  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.136   3.337  -5.449  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.889   2.755  -8.992  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.698   4.260  -9.178  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.556   5.052  -8.732  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       1.691   4.661  -9.795  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.743   3.353  -7.393  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.800   1.103  -7.604  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.929   2.542  -9.300  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.252   2.234  -9.729  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.906   2.640  -6.648  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.932   2.889  -5.587  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.790   4.320  -4.954  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.953   4.505  -3.743  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.360   2.664  -6.182  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.550   2.556  -5.200  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.350   2.459  -3.818  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.857   2.583  -5.699  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.441   2.347  -2.955  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.945   2.509  -4.833  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.737   2.401  -3.461  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.166   2.460  -7.624  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.801   2.160  -4.759  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.327   1.769  -6.836  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.581   3.482  -6.889  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.347   2.425  -3.418  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.032   2.624  -6.765  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.280   2.257  -1.890  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.949   2.518  -5.236  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.586   2.326  -2.796  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.401   5.327  -5.755  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.074   6.699  -5.259  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.053   6.648  -4.053  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.366   6.721  -2.866  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.482   7.506  -6.460  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.494   8.642  -6.129  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.913   9.604  -5.456  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.323   8.577  -6.559  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.038   5.007  -6.667  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.001   7.195  -4.912  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.276   7.988  -7.032  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       3.978   6.818  -7.169  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.739   6.580  -4.440  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.597   6.252  -3.538  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.991   5.341  -2.322  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.432   5.497  -1.220  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.392   5.717  -4.384  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.094   6.553  -5.610  1.00  0.00           C  
ATOM    916  CD  GLU B  62       0.198   5.972  -6.988  1.00  0.00           C  
ATOM    917  OE1 GLU B  62       1.272   6.268  -7.551  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -0.650   5.230  -7.525  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.652   6.553  -5.489  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.229   7.206  -3.100  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.648   4.700  -4.737  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.467   5.545  -3.706  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -1.184   6.710  -5.559  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.348   7.563  -5.594  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.921   4.386  -2.497  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.422   3.527  -1.374  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.126   4.379  -0.256  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.843   4.239   0.939  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.378   2.434  -1.951  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.848   1.304  -1.002  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.088   0.152  -0.777  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.091   1.435  -0.363  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.577  -0.869   0.040  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.565   0.428   0.473  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.829  -0.744   0.636  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.441   4.455  -3.386  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.569   3.004  -0.894  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.906   2.019  -2.867  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.284   2.926  -2.342  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.169  -0.010  -1.321  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.737   2.276  -0.575  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.044  -1.807   0.110  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.576   0.493   0.856  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.247  -1.559   1.210  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.068   5.252  -0.661  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.784   6.215   0.234  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.786   7.155   1.000  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.037   7.564   2.139  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.833   7.017  -0.602  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.123   6.272  -1.038  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.678   6.883  -2.335  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.224   6.293   0.036  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.388   5.077  -1.626  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.350   5.663   1.010  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.321   7.402  -1.506  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.128   7.928  -0.050  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.860   5.213  -1.259  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.858   7.970  -2.258  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.627   6.407  -2.644  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       7.972   6.720  -3.174  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.474   7.321   0.359  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.927   5.718   0.931  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.158   5.829  -0.334  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.646   7.497   0.372  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.624   8.415   0.967  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.648   7.584   1.878  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.202   8.050   2.932  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.010   9.125  -0.281  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.866  10.166  -1.044  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.942  11.098  -1.870  1.00  0.00           C  
ATOM    971  CE  LYS B  65       2.500  12.484  -2.230  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       3.998  12.419  -2.186  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.652   7.286  -0.633  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.100   9.194   1.603  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.763   8.332  -1.017  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.027   9.564  -0.010  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       3.493  10.734  -0.328  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.567   9.633  -1.717  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.738  10.576  -2.824  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.959  11.186  -1.360  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       2.121  12.812  -3.225  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       2.112  13.236  -1.503  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       4.413  11.531  -2.498  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       4.444  13.134  -2.790  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       4.408  12.626  -1.265  1.00  0.00           H  
ATOM    986  N   MET B  66       1.266   6.374   1.431  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.527   5.378   2.269  1.00  0.00           C  
ATOM    988  C   MET B  66       1.183   5.089   3.667  1.00  0.00           C  
ATOM    989  O   MET B  66       0.490   4.845   4.661  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.388   4.068   1.437  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.492   2.960   2.060  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.534   2.210   0.798  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.354   1.010   0.159  1.00  0.00           C  
ATOM    994  H   MET B  66       1.296   6.288   0.406  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.502   5.756   2.449  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.027   4.307   0.417  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.395   3.635   1.278  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.133   2.176   2.525  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.141   3.364   2.862  1.00  0.00           H  
ATOM   1000  HE1 MET B  66      -0.033   0.313   0.956  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -0.804   0.415  -0.655  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.544   1.517  -0.238  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.526   5.078   3.735  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.291   4.583   4.923  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.083   5.760   5.598  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.530   5.657   6.745  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.267   3.449   4.498  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.716   3.893   4.206  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.697   2.467   3.710  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.428   1.409   5.142  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.986   5.235   2.831  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.596   4.165   5.681  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.263   2.646   5.261  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       3.874   2.965   3.582  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.737   4.650   3.399  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.173   4.369   5.096  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.227   2.021   6.039  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       5.565   0.737   4.982  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.322   0.789   5.338  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.224   6.897   4.894  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.725   8.183   5.475  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.093   9.465   4.824  1.00  0.00           C  
ATOM   1023  O   GLU B  68       4.796  10.412   4.457  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.289   8.166   5.493  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.031   6.829   5.175  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.494   6.945   4.766  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.768   7.397   3.635  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.379   6.592   5.572  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.138   6.775   3.879  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.427   8.202   6.543  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.647   8.937   4.785  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.635   8.540   6.476  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.001   6.157   6.049  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.519   6.281   4.367  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.757   9.485   4.665  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       1.976  10.742   4.427  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.551  11.519   5.725  1.00  0.00           C  
ATOM   1038  O   GLY B  69       2.308  11.605   6.698  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.293   8.621   4.970  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       2.545  11.435   3.778  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.044  10.507   3.879  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.341  12.106   5.729  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.069  13.137   6.734  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.474  12.405   8.063  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -1.589  11.890   8.198  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.191  14.077   6.156  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -2.553  13.363   5.965  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.473  15.317   7.040  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -0.355  11.617   5.154  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       0.792  13.801   6.960  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -0.856  14.436   5.161  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -2.930  12.928   6.909  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -3.333  14.043   5.579  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -2.484  12.535   5.231  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -0.555  15.926   7.182  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.203  16.007   6.578  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -1.839  15.055   8.048  1.00  0.00           H  
ATOM   1058  N   GLN B  71       0.420  12.405   9.069  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       0.074  12.027  10.476  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -1.310  12.623  10.920  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -2.038  12.027  11.721  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       1.274  12.426  11.378  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       1.989  13.740  10.947  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       2.696  14.526  12.053  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       3.915  14.561  12.158  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       1.961  15.182  12.915  1.00  0.00           N  
ATOM   1067  H   GLN B  71       1.396  12.435   8.751  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       0.002  10.921  10.531  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       0.926  12.546  12.424  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       2.006  11.594  11.408  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       2.752  13.502  10.184  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       1.283  14.425  10.439  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       0.958  15.178  12.723  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       2.496  15.749  13.575  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -1.652  13.830  10.433  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -1.032  14.310   9.766  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -2.534  14.272  10.727  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1      18.329  11.606   0.879  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.094  11.601   0.849  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.126  12.909   1.256  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.645  12.745   2.193  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.800  13.185   0.455  1.00  0.00           H  
HETATM    6  H3  ACE A   1      18.379  13.710   1.402  1.00  0.00           H  
ATOM      7  N   LYS A   2      19.045  10.523   0.529  1.00  0.00           N  
ATOM      8  CA  LYS A   2      18.451   9.329  -0.154  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.003   8.267   0.914  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.825   7.718   1.655  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.445   8.751  -1.211  1.00  0.00           C  
ATOM     12  CG  LYS A   2      20.961   8.849  -0.868  1.00  0.00           C  
ATOM     13  CD  LYS A   2      21.846   7.779  -1.547  1.00  0.00           C  
ATOM     14  CE  LYS A   2      23.329   8.195  -1.537  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      23.621   9.001  -2.753  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.060  10.678   0.542  1.00  0.00           H  
ATOM     17  HA  LYS A   2      17.540   9.659  -0.698  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      19.200   7.676  -1.324  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      19.228   9.186  -2.207  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      21.351   9.855  -1.127  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      21.090   8.791   0.231  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      21.705   6.802  -1.046  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      21.516   7.619  -2.599  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      23.525   8.793  -0.613  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      24.000   7.310  -1.463  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      23.117   8.781  -3.615  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      23.375  10.016  -2.603  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      24.614   9.140  -2.989  1.00  0.00           H  
ATOM     29  N   SER A   3      16.691   7.980   0.992  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.150   6.794   1.729  1.00  0.00           C  
ATOM     31  C   SER A   3      15.116   5.977   0.873  1.00  0.00           C  
ATOM     32  O   SER A   3      13.936   6.332   0.782  1.00  0.00           O  
ATOM     33  CB  SER A   3      15.601   7.327   3.074  1.00  0.00           C  
ATOM     34  OG  SER A   3      16.423   8.352   3.640  1.00  0.00           O  
ATOM     35  H   SER A   3      16.116   8.494   0.314  1.00  0.00           H  
ATOM     36  HA  SER A   3      16.981   6.104   1.979  1.00  0.00           H  
ATOM     37  HB2 SER A   3      14.579   7.726   2.924  1.00  0.00           H  
ATOM     38  HB3 SER A   3      15.470   6.512   3.810  1.00  0.00           H  
ATOM     39  HG  SER A   3      16.307   9.144   3.063  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.560   4.867   0.255  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.783   4.152  -0.806  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.133   2.621  -0.857  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.272   1.777  -1.130  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.808   4.906  -2.170  1.00  0.00           C  
ATOM     45  CG  GLU A   4      16.126   5.036  -2.990  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.890   5.553  -4.396  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      14.793   6.058  -4.704  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      16.753   5.325  -5.268  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.342   4.412   0.740  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.710   4.177  -0.520  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.039   4.460  -2.831  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.426   5.917  -1.948  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      16.829   5.727  -2.497  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.653   4.068  -3.054  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.411   2.267  -0.635  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.922   0.876  -0.844  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.116  -0.224  -0.064  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.683  -1.230  -0.638  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.465   0.854  -0.593  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.105  -0.417   0.049  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.241  -0.181   1.037  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.415   0.966   1.497  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.991  -1.134   1.330  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.053   3.065  -0.559  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.806   0.634  -1.921  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.972   1.047  -1.558  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.737   1.737   0.019  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.340  -1.003   0.585  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.499  -1.092  -0.729  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.856   0.000   1.237  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.324  -1.045   2.167  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.758  -1.172   2.152  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.205  -2.277   2.135  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.947  -0.839   3.587  1.00  0.00           C  
ATOM     75  CG  GLU A   6      17.400  -0.277   3.699  1.00  0.00           C  
ATOM     76  CD  GLU A   6      18.210  -0.727   4.909  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      17.898  -1.788   5.487  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      19.180  -0.033   5.276  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.209   0.900   1.583  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.714  -2.027   1.828  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.273  -0.176   4.161  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.894  -1.799   4.139  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      17.987  -0.552   2.808  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.392   0.825   3.717  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.041  -0.034   2.151  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.594   0.047   1.782  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.342  -0.418   0.302  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.195  -0.571  -0.135  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.068   1.493   2.043  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.820   1.923   3.513  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      11.906   2.911   3.971  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.439   2.566   3.726  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.605   0.811   2.303  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.998  -0.631   2.426  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.779   2.206   1.578  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.129   1.643   1.479  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.899   1.025   4.163  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      12.915   2.460   3.903  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      11.918   3.837   3.366  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      11.770   3.208   5.027  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       9.268   3.433   3.063  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       8.626   1.838   3.543  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.305   2.912   4.768  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.417  -0.644  -0.474  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.333  -1.279  -1.828  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.451  -2.845  -1.829  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.716  -3.543  -2.537  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.435  -0.599  -2.668  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.253  -0.125  -0.181  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.363  -1.011  -2.296  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.445  -0.730  -2.235  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.473  -1.006  -3.694  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.269   0.491  -2.776  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.380  -3.400  -1.031  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.350  -4.834  -0.604  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.048  -5.218   0.185  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.507  -6.319   0.034  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.645  -5.123   0.219  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.970  -4.967  -0.532  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.023  -5.068  -1.752  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      17.048  -4.677   0.149  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.195  -2.797  -0.866  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.376  -5.478  -1.509  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.688  -4.476   1.114  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.606  -6.148   0.632  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.992  -4.839   1.159  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.909  -4.736  -0.410  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.537  -4.302   1.027  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.243  -4.473   1.758  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.960  -4.420   0.852  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.984  -5.143   1.080  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.244  -3.384   2.851  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.072  -3.427   1.064  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.247  -5.452   2.281  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.156  -3.462   3.499  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.239  -2.358   2.441  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.382  -3.469   3.532  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.948  -3.531  -0.157  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.797  -3.357  -1.098  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.690  -4.533  -2.133  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.606  -5.075  -2.381  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.926  -1.966  -1.806  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.855  -1.575  -2.847  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.784  -2.438  -3.113  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.946  -0.368  -3.559  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.806  -2.089  -4.042  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.955  -0.012  -4.476  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.886  -0.872  -4.713  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.680  -2.810  -0.073  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.844  -3.342  -0.531  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.004  -1.189  -1.016  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.915  -1.923  -2.292  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.701  -3.383  -2.596  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.772   0.305  -3.388  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.970  -2.749  -4.225  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.017   0.930  -5.001  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.142  -0.620  -5.457  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.824  -4.946  -2.726  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.986  -6.279  -3.386  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.438  -7.466  -2.514  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.611  -8.266  -2.970  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.478  -6.476  -3.795  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.795  -6.128  -5.272  1.00  0.00           C  
ATOM    164  CD  ARG A  12      10.025  -4.900  -5.780  1.00  0.00           C  
ATOM    165  NE  ARG A  12      10.443  -4.649  -7.188  1.00  0.00           N  
ATOM    166  CZ  ARG A  12       9.794  -5.052  -8.271  1.00  0.00           C  
ATOM    167  NH1 ARG A  12       8.655  -5.687  -8.235  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      10.322  -4.801  -9.426  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.530  -4.208  -2.826  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.393  -6.263  -4.325  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      11.111  -5.851  -3.132  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.779  -7.521  -3.578  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.890  -5.958  -5.369  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.573  -7.003  -5.917  1.00  0.00           H  
ATOM    175  HD2 ARG A  12       8.931  -5.085  -5.703  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      10.249  -4.023  -5.135  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.317  -4.146  -7.384  1.00  0.00           H  
ATOM    178 HH11 ARG A  12       8.301  -5.850  -7.289  1.00  0.00           H  
ATOM    179 HH12 ARG A  12       8.217  -5.967  -9.113  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      11.215  -4.303  -9.417  1.00  0.00           H  
ATOM    181 HH22 ARG A  12       9.812  -5.115 -10.254  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.895  -7.578  -1.256  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.666  -8.768  -0.378  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.148  -8.871   0.016  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.629  -9.955   0.303  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.631  -8.754   0.878  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.120  -9.114   0.566  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.138  -9.698   2.013  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.483 -10.610   0.644  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.347  -6.733  -0.888  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.912  -9.692  -0.945  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.616  -7.718   1.273  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.416  -8.695  -0.416  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.785  -8.599   1.285  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.128  -9.437   2.373  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.108 -10.757   1.691  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.783  -9.657   2.910  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.254 -11.034   1.641  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.929 -11.211  -0.102  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.555 -10.773   0.457  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.441  -7.727   0.046  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.956  -7.664   0.220  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.232  -8.348  -0.995  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.404  -9.249  -0.823  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.521  -6.172   0.363  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.672  -5.522   1.752  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.686  -5.946   2.617  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.829  -4.477   2.147  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.852  -5.338   3.860  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.995  -3.869   3.390  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.006  -4.299   4.244  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.023  -6.881   0.031  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.653  -8.200   1.142  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.050  -5.562  -0.396  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.460  -6.083   0.055  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.342  -6.753   2.325  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.035  -4.141   1.493  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.618  -5.693   4.532  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.330  -3.071   3.691  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.133  -3.823   5.205  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.585  -7.954  -2.232  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.759  -8.223  -3.452  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.832  -9.721  -3.918  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.916 -10.295  -4.067  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.185  -7.182  -4.534  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.415  -7.212  -5.853  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.426  -7.967  -5.975  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.817  -6.497  -6.793  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.327  -7.240  -2.240  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.695  -8.017  -3.207  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.070  -6.157  -4.133  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.264  -7.286  -4.755  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.669 -10.368  -4.113  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.555 -11.860  -4.187  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.824 -12.331  -5.661  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.109 -13.507  -5.917  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.176 -12.351  -3.629  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.674 -11.753  -2.280  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.960 -12.632  -1.046  1.00  0.00           C  
ATOM    240  CE  LYS A  16       0.061 -13.864  -0.866  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.746 -13.630   0.368  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.912  -9.765  -4.454  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.346 -12.282  -3.535  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.399 -12.131  -4.388  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.185 -13.458  -3.579  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.116 -10.745  -2.146  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.418 -11.577  -2.366  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       2.037 -12.907  -1.044  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.821 -11.991  -0.155  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -0.590 -13.985  -1.764  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       0.664 -14.800  -0.807  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.945 -12.638   0.550  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -1.691 -14.059   0.278  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -0.356 -14.022   1.234  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.668 -11.425  -6.643  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.879 -11.728  -8.095  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.953 -10.825  -8.800  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.617 -11.245  -9.754  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.504 -11.654  -8.831  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.664 -10.363  -8.821  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       1.093  -9.340  -9.336  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.524 -10.347  -8.273  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.151 -10.587  -6.347  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.215 -12.787  -8.171  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.656 -11.910  -9.896  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.845 -12.457  -8.453  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.719 -11.123  -7.639  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.824  -9.383  -8.064  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.143  -9.588  -8.309  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.343  -8.748  -8.615  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.443  -8.260 -10.105  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.499  -8.356 -10.741  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.558  -9.596  -8.184  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.322  -9.200  -7.829  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.335  -7.848  -7.964  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.508  -9.925  -7.141  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.644 -10.505  -8.815  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.505  -9.036  -8.325  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.358  -7.676 -10.642  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.412  -6.701 -11.776  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.966  -5.296 -11.341  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.231  -4.425 -12.178  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.997  -6.670 -12.430  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.928  -5.863 -11.695  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       1.316  -6.406 -10.753  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.671  -4.696 -12.063  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.468  -7.995 -10.242  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.113  -7.094 -12.544  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.055  -6.238 -13.446  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.615  -7.697 -12.570  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.078  -5.052 -10.023  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.709  -3.813  -9.466  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.895  -3.108  -8.320  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.419  -2.255  -7.595  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.476  -5.645  -9.441  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.726  -4.029  -9.087  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.832  -3.070 -10.275  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.594  -3.424  -8.200  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.567  -2.539  -7.568  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.031  -3.142  -6.218  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.350  -4.279  -5.854  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.359  -2.304  -8.534  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.607  -1.412  -9.767  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.765  -1.602 -10.534  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.695  -0.423 -10.133  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.986  -0.819 -11.665  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.922   0.361 -11.266  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.071   0.155 -12.030  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.291   0.906 -13.156  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.356  -4.356  -8.559  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.005  -1.543  -7.345  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.957  -3.281  -8.866  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.522  -1.865  -7.956  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.502  -2.333 -10.246  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.182  -0.233  -9.526  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.890  -0.949 -12.246  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.228   1.134 -11.546  1.00  0.00           H  
ATOM    318  HH  TYR A  21       3.253   1.092 -13.208  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.238  -2.365  -5.461  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.279  -2.892  -4.440  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.198  -2.751  -4.956  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.561  -1.758  -5.598  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.498  -2.222  -3.020  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.920  -2.435  -2.408  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.551  -2.700  -1.973  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.043  -2.201  -0.889  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.345  -1.359  -5.636  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.465  -3.980  -4.297  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.357  -1.132  -3.163  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.304  -3.439  -2.676  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.637  -1.741  -2.883  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.592  -2.508  -2.307  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.482  -3.787  -1.777  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.462  -2.180  -1.004  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.645  -1.211  -0.598  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.493  -2.963  -0.307  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.097  -2.243  -0.562  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.069  -3.720  -4.623  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.544  -3.634  -4.865  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.368  -3.493  -3.535  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.874  -3.784  -2.440  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.941  -4.853  -5.752  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.420  -6.218  -5.303  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.214  -6.503  -5.461  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.230  -7.030  -4.811  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.623  -4.594  -4.322  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.749  -2.720  -5.463  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.041  -4.950  -5.799  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.617  -4.691  -6.796  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.654  -3.100  -3.642  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.577  -3.006  -2.467  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.751  -4.418  -1.800  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.778  -4.548  -0.571  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.960  -2.330  -2.845  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.595  -1.454  -1.717  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.022  -3.375  -3.294  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.654  -2.148  -0.838  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.002  -3.113  -4.608  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.114  -2.345  -1.700  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.757  -1.665  -3.708  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -7.800  -1.010  -1.087  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.097  -0.577  -2.167  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.679  -3.988  -4.148  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.278  -4.080  -2.480  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.963  -2.908  -3.635  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.439  -2.622  -1.458  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.211  -2.941  -0.208  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.150  -1.434  -0.160  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.839  -5.482  -2.617  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.132  -6.872  -2.146  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.931  -7.551  -1.392  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.121  -8.359  -0.477  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.709  -7.710  -3.334  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.563  -9.264  -3.300  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -7.273  -9.948  -4.631  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -6.103  -9.949  -5.065  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.214 -10.479  -5.257  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.565  -5.287  -3.587  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.961  -6.812  -1.412  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.784  -7.466  -3.434  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.272  -7.332  -4.280  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -6.752  -9.558  -2.612  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.475  -9.733  -2.896  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.690  -7.179  -1.753  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.446  -7.593  -1.031  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.158  -6.762   0.270  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.412  -7.195   1.155  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.255  -7.648  -2.044  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.193  -8.826  -3.068  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.893  -8.979  -3.847  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.140  -8.436  -3.407  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.894  -9.643  -4.904  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.664  -6.568  -2.577  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.584  -8.644  -0.700  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.243  -6.697  -2.610  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.305  -7.619  -1.476  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.369  -9.787  -2.557  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -3.000  -8.738  -3.813  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.784  -5.579   0.403  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.527  -4.632   1.535  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.008  -5.219   2.909  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.225  -5.362   3.856  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.191  -3.253   1.211  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.109  -2.125   2.272  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -4.422  -0.764   1.629  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.062  -2.347   3.460  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.258  -5.264  -0.456  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.440  -4.446   1.637  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.755  -2.893   0.255  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.257  -3.429   0.963  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.068  -2.074   2.657  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.722  -0.543   0.797  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.448  -0.696   1.230  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -4.284   0.062   2.354  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.122  -2.392   3.156  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -4.820  -3.288   3.994  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.958  -1.539   4.208  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.317  -5.501   3.041  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.875  -6.326   4.159  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.080  -7.644   4.479  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.720  -7.912   5.631  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.868  -5.301   2.198  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.939  -5.728   5.088  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.911  -6.631   3.920  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.865  -8.499   3.464  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.162  -9.811   3.627  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.712  -9.686   4.218  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.306 -10.458   5.093  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.252 -10.615   2.289  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.838 -12.121   2.287  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.920 -13.122   2.674  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -5.981 -12.698   3.173  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -4.730 -14.336   2.451  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.004  -8.081   2.536  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.740 -10.412   4.359  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -5.291 -10.541   1.914  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.663 -10.083   1.516  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -3.477 -12.418   1.289  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -2.990 -12.294   2.969  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.948  -8.669   3.778  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.723  -8.193   4.498  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.069  -7.850   5.991  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.798  -8.630   6.911  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.020  -6.992   3.738  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.742  -7.396   2.435  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.972  -6.216   4.652  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.086  -8.501   1.584  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.405  -8.092   3.062  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.023  -9.017   4.523  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.828  -6.291   3.447  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.940  -6.499   1.816  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.751  -7.767   2.694  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.477  -5.820   5.551  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.807  -6.861   4.982  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.404  -5.342   4.133  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -0.921  -8.248   1.213  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.709  -8.718   0.685  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.010  -9.451   2.143  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.704  -6.684   6.230  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.805  -6.079   7.596  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.432  -7.083   8.629  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.209  -6.982   9.840  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.598  -4.737   7.524  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.063  -4.787   7.014  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.009  -5.208   8.151  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -4.544  -3.445   6.436  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.312  -6.389   5.457  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.794  -5.831   7.975  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -2.585  -4.277   8.533  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.040  -4.020   6.894  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.136  -5.562   6.222  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.946  -4.538   9.027  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.063  -5.220   7.815  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.783  -6.233   8.490  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -4.422  -2.617   7.159  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -3.998  -3.180   5.518  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -5.615  -3.488   6.160  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.194  -8.079   8.140  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.666  -9.233   8.971  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.510 -10.278   9.181  1.00  0.00           C  
ATOM    481  O   ARG A  32      -1.991 -10.445  10.289  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.939  -9.739   8.231  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.064 -10.271   9.144  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.251 -10.815   8.327  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.162 -12.302   8.298  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -6.553 -13.024   7.365  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -5.918 -12.510   6.349  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -6.590 -14.314   7.469  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.628  -7.856   7.237  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.986  -8.869   9.971  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.360  -8.899   7.638  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.651 -10.505   7.481  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.655 -11.054   9.816  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.399  -9.444   9.804  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -8.207 -10.471   8.781  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.228 -10.391   7.299  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -7.622 -12.855   9.028  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -5.913 -11.488   6.329  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -5.466 -13.137   5.682  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -7.084 -14.694   8.278  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -6.113 -14.850   6.743  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.104 -10.975   8.105  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.401 -12.293   8.197  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.219 -12.338   9.232  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.356 -12.873  10.338  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.945 -12.612   6.758  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.534 -10.662   7.226  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.132 -13.078   8.484  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -1.787 -12.662   6.052  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -0.225 -11.861   6.376  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -0.434 -13.593   6.716  1.00  0.00           H  
ATOM    512  N   THR A  34       0.928 -11.723   8.892  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.240 -12.014   9.551  1.00  0.00           C  
ATOM    514  C   THR A  34       2.189 -11.568  11.057  1.00  0.00           C  
ATOM    515  O   THR A  34       1.475 -10.628  11.423  1.00  0.00           O  
ATOM    516  CB  THR A  34       3.408 -11.343   8.756  1.00  0.00           C  
ATOM    517  OG1 THR A  34       3.199  -9.963   8.471  1.00  0.00           O  
ATOM    518  CG2 THR A  34       3.592 -12.010   7.383  1.00  0.00           C  
ATOM    519  H   THR A  34       0.882 -11.235   7.990  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.426 -13.109   9.527  1.00  0.00           H  
ATOM    521  HB  THR A  34       4.346 -11.455   9.338  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.341  -9.750   8.857  1.00  0.00           H  
ATOM    523 HG21 THR A  34       3.690 -13.108   7.468  1.00  0.00           H  
ATOM    524 HG22 THR A  34       2.729 -11.809   6.715  1.00  0.00           H  
ATOM    525 HG23 THR A  34       4.486 -11.636   6.854  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.899 -12.290  11.942  1.00  0.00           N  
ATOM    527  CA  GLY A  35       2.995 -11.943  13.397  1.00  0.00           C  
ATOM    528  C   GLY A  35       4.193 -12.610  14.164  1.00  0.00           C  
ATOM    529  O   GLY A  35       4.149 -13.795  14.515  1.00  0.00           O  
ATOM    530  H   GLY A  35       3.566 -12.937  11.505  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       3.066 -10.846  13.529  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       2.070 -12.253  13.919  1.00  0.00           H  
HETATM  533  N   NH2 A  36       5.242 -11.828  14.477  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       5.259 -10.843  14.175  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       6.029 -12.213  15.019  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -15.748  -2.753  13.509  1.00  0.00           C  
HETATM  538  O   ACE B  37     -14.716  -2.578  14.165  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -16.914  -1.697  13.532  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -16.922  -1.172  12.580  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -17.858  -2.189  13.729  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -16.696  -0.982  14.339  1.00  0.00           H  
ATOM    543  N   VAL B  38     -15.894  -3.815  12.697  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -14.757  -4.665  12.223  1.00  0.00           C  
ATOM    545  C   VAL B  38     -15.082  -5.166  10.770  1.00  0.00           C  
ATOM    546  O   VAL B  38     -15.542  -6.295  10.568  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -14.451  -5.823  13.242  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -15.579  -6.881  13.329  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -13.152  -6.602  12.918  1.00  0.00           C  
ATOM    550  H   VAL B  38     -16.871  -4.061  12.502  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -13.830  -4.055  12.173  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -14.334  -5.370  14.248  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -15.823  -7.316  12.338  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -15.331  -7.727  13.997  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -16.519  -6.450  13.719  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -12.267  -5.945  12.902  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -12.951  -7.401  13.657  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -13.215  -7.087  11.924  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.903  -4.295   9.759  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.468  -4.501   8.388  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.350  -4.255   7.312  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.357  -3.564   7.565  1.00  0.00           O  
ATOM    563  CB  THR B  39     -16.727  -3.596   8.175  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.304  -3.109   9.383  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.853  -4.377   7.481  1.00  0.00           C  
ATOM    566  H   THR B  39     -14.148  -3.620   9.928  1.00  0.00           H  
ATOM    567  HA  THR B  39     -15.811  -5.552   8.290  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.443  -2.735   7.536  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.670  -2.471   9.730  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -18.161  -5.262   8.055  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.751  -3.748   7.323  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.536  -4.731   6.477  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.481  -4.880   6.128  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.761  -4.458   4.886  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.217  -3.061   4.329  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.503  -2.414   3.556  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -13.809  -5.621   3.841  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -12.884  -6.861   4.053  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -12.545  -7.216   5.495  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -11.599  -6.624   6.054  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -13.237  -8.068   6.089  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.265  -5.542   6.094  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.686  -4.350   5.141  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -14.855  -5.977   3.773  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -13.616  -5.201   2.834  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.339  -7.760   3.606  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -11.924  -6.726   3.527  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.418  -2.598   4.721  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.893  -1.207   4.438  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.112  -0.096   5.227  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.997   1.050   4.779  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.448  -1.148   4.600  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.346  -1.648   3.424  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.637  -0.877   3.181  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -20.189  -0.301   4.141  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.107  -0.839   2.026  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.072  -3.339   5.001  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.712  -1.003   3.362  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.719  -1.718   5.509  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.739  -0.110   4.853  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.784  -1.628   2.476  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.632  -2.703   3.573  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.575  -0.439   6.412  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.578   0.405   7.143  1.00  0.00           C  
ATOM    605  C   ASP B  42     -12.211   0.528   6.377  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.570   1.584   6.374  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.465  -0.159   8.592  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.701  -0.002   9.478  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -15.809   0.246   8.955  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -14.564  -0.108  10.713  1.00  0.00           O  
ATOM    611  H   ASP B  42     -15.053  -1.224   6.870  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.986   1.435   7.228  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.249  -1.242   8.565  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.607   0.299   9.117  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.757  -0.566   5.739  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.526  -0.577   4.888  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.739   0.314   3.611  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.812   0.977   3.132  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.060  -2.052   4.539  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.411  -2.833   5.727  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.066  -2.089   3.341  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.874  -2.420   7.139  1.00  0.00           C  
ATOM    623  H   ILE B  43     -12.408  -1.359   5.764  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.688  -0.120   5.460  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.972  -2.604   4.236  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.541  -3.923   5.581  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.315  -2.691   5.710  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.499  -1.650   2.421  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.138  -1.527   3.553  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.774  -3.117   3.063  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.731  -1.338   7.312  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.938  -2.651   7.323  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.290  -2.951   7.917  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.958   0.309   3.043  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.319   1.149   1.859  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.370   2.690   2.168  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.923   3.521   1.371  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.613   0.578   1.192  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.835   1.528   0.983  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.143   1.931  -0.454  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.585   1.315  -1.385  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.960   2.851  -0.664  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.674  -0.173   3.599  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.524   1.016   1.096  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.335   0.152   0.209  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.948  -0.308   1.768  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.752   1.067   1.384  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.704   2.463   1.552  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.862   3.061   3.365  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.853   4.472   3.864  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.403   5.009   4.139  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.072   6.156   3.821  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.816   4.537   5.088  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.309   4.625   4.773  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.944   3.587   4.489  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.863   5.742   4.827  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.055   2.271   3.993  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.289   5.124   3.076  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.694   3.638   5.719  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.553   5.390   5.740  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.541   4.180   4.756  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.066   4.424   4.823  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.373   4.486   3.416  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.486   5.311   3.170  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.420   3.337   5.751  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.899   3.389   6.036  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.111   2.719   4.901  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.372   4.817   6.244  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.990   3.347   5.159  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.858   5.411   5.283  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.980   3.371   6.710  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.670   2.338   5.333  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.686   2.811   6.961  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.624   2.838   3.930  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.086   3.117   4.799  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.032   1.627   5.077  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -7.180   5.565   6.147  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.973   4.939   7.272  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.569   5.086   5.537  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.764   3.586   2.493  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.392   3.684   1.047  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.999   4.964   0.366  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.715   5.267  -0.798  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.838   2.389   0.317  1.00  0.00           C  
ATOM    685  CG  MET B  47      -8.231   2.187  -1.084  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.454   1.940  -0.957  1.00  0.00           S  
ATOM    687  CE  MET B  47      -6.073   1.860  -2.712  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.116   2.712   2.901  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.284   3.730   0.958  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.620   1.505   0.949  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.939   2.391   0.204  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.685   1.327  -1.608  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -8.409   3.075  -1.725  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.690   1.102  -3.224  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.285   2.842  -3.181  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.007   1.630  -2.875  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.891   5.679   1.076  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.396   7.023   0.650  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.665   8.160   1.454  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.515   9.287   0.967  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.954   7.010   0.794  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.777   6.476  -0.416  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.053   6.548  -1.791  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -12.956   6.412  -3.038  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -13.331   7.760  -3.554  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.387   5.129   1.786  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.165   7.174  -0.426  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.184   6.372   1.674  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.312   8.010   1.112  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.147   5.455  -0.200  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.711   7.070  -0.490  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -11.535   7.528  -1.845  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.210   5.826  -1.836  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -12.464   5.793  -3.819  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -13.875   5.849  -2.778  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -13.416   8.472  -2.806  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -12.617   8.229  -4.152  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.221   7.822  -4.069  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.270   7.880   2.715  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.488   8.851   3.547  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.042   9.097   2.982  1.00  0.00           C  
ATOM    722  O   ASP B  49      -6.607  10.241   2.809  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.532   8.366   5.027  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -7.907   9.299   6.064  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -6.665   9.323   6.206  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.662  10.017   6.750  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.338   6.882   2.943  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.012   9.830   3.515  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.578   8.214   5.350  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.050   7.376   5.123  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.288   8.015   2.714  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.859   8.090   2.277  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.702   8.474   0.761  1.00  0.00           C  
ATOM    734  O   SER B  50      -3.822   9.258   0.388  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.184   6.715   2.573  1.00  0.00           C  
ATOM    736  OG  SER B  50      -2.961   6.542   1.846  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.824   7.142   2.654  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.340   8.858   2.887  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -3.980   6.623   3.657  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.881   5.887   2.335  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.223   6.405   0.922  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.567   7.930  -0.112  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.410   8.008  -1.598  1.00  0.00           C  
ATOM    744  C   ASP B  51      -5.499   9.480  -2.140  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.222  10.321  -1.595  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.437   7.018  -2.224  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.080   6.450  -3.598  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.054   7.227  -4.574  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -5.803   5.237  -3.713  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.355   7.437   0.323  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.397   7.634  -1.864  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.577   6.143  -1.564  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.433   7.492  -2.298  1.00  0.00           H  
ATOM    754  N   LYS B  52      -4.710   9.809  -3.179  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.024  10.924  -4.127  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.392  10.644  -4.851  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.344  10.139  -4.247  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -3.793  11.095  -5.077  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -3.518   9.954  -6.101  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.022   9.742  -6.470  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -1.429  10.745  -7.484  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -0.081  11.199  -7.036  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.021   9.087  -3.418  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.136  11.874  -3.560  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.961  12.033  -5.646  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -2.887  11.324  -4.481  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -3.992   9.014  -5.755  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -4.072  10.184  -7.034  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -1.433   9.811  -5.532  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -1.835   8.697  -6.796  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -1.394  10.301  -8.509  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.116  11.622  -7.592  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52       0.020  11.212  -6.004  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52       0.711  10.566  -7.275  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52       0.207  12.143  -7.331  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.506  11.036  -6.133  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -7.808  11.062  -6.870  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.389   9.634  -7.171  1.00  0.00           C  
ATOM    779  O   ASN B  53      -9.476   9.501  -7.753  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -7.604  11.900  -8.172  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -6.331  11.605  -8.970  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -5.714  12.500  -9.534  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -5.897  10.372  -9.027  1.00  0.00           N  
ATOM    784  H   ASN B  53      -5.686  11.549  -6.480  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -8.563  11.586  -6.245  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -8.465  11.772  -8.855  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -7.614  12.978  -7.931  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -6.573   9.652  -8.759  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -5.135  10.243  -9.706  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.680   8.560  -6.783  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.051   7.154  -7.138  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.129   6.905  -8.687  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.200   6.995  -9.298  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.393   6.815  -6.418  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -9.288   6.453  -4.934  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -9.519   7.281  -4.061  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -8.913   5.243  -4.607  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.798   8.781  -6.308  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -7.271   6.468  -6.745  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -10.107   7.654  -6.508  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -9.898   5.980  -6.938  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -8.970   4.545  -5.354  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -9.021   5.043  -3.604  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.994   6.560  -9.319  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -6.957   5.857 -10.640  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.341   4.338 -10.530  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.067   3.797 -11.373  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -5.560   6.132 -11.274  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.284   5.465 -12.622  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -5.626   6.039 -13.678  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -4.709   4.358 -12.630  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.145   6.700  -8.759  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -7.712   6.327 -11.308  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -5.422   7.216 -11.441  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -4.755   5.838 -10.576  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.800   3.630  -9.522  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.276   2.265  -9.128  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.459   1.583  -7.972  1.00  0.00           C  
ATOM    819  O   GLY B  56      -7.016   1.169  -6.949  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.215   4.191  -8.891  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.340   2.297  -8.827  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.223   1.585  -9.998  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.124   1.504  -8.121  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.224   0.791  -7.163  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.888   1.558  -6.856  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.629   2.637  -7.402  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.967  -0.636  -7.728  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.435  -0.652  -9.181  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.548  -0.518 -10.232  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.133  -1.325 -11.413  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -4.762  -1.451 -12.568  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.910  -0.902 -12.823  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -4.208  -2.159 -13.494  1.00  0.00           N  
ATOM    834  H   ARG B  57      -4.794   1.804  -9.046  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.753   0.664  -6.196  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.240  -1.161  -7.075  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.902  -1.231  -7.660  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -2.702   0.173  -9.317  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -2.858  -1.582  -9.358  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -5.533  -0.792  -9.802  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.646   0.547 -10.530  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -3.184  -1.780 -11.416  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -6.280  -0.358 -12.045  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -6.338  -1.108 -13.725  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -3.247  -2.511 -13.264  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -4.641  -2.205 -14.412  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.044   1.010  -5.964  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.978   1.773  -5.242  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.417   1.523  -5.918  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.795   0.380  -6.202  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.980   1.455  -3.688  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.204   2.050  -2.918  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.321   1.932  -2.979  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.265   1.753  -1.407  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.276   0.048  -5.695  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.192   2.861  -5.327  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.028   0.352  -3.592  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.273   3.140  -3.105  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.139   1.650  -3.353  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.230   1.491  -3.433  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.444   3.029  -3.026  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.352   1.644  -1.915  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.218   0.666  -1.203  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.431   2.228  -0.857  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.202   2.132  -0.967  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.207   2.590  -6.135  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.658   2.509  -6.494  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.598   3.028  -5.349  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.134   3.608  -4.357  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.840   3.237  -7.862  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.672   4.755  -7.849  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.265   5.326  -6.815  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.962   5.394  -8.882  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.719   3.490  -6.062  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.918   1.443  -6.663  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.852   3.048  -8.264  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.143   2.818  -8.610  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.926   2.872  -5.499  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.914   3.029  -4.386  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.750   4.400  -3.639  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.931   4.490  -2.420  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.364   2.855  -4.944  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.530   2.829  -3.928  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.048   4.033  -3.440  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.071   1.620  -3.472  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.093   4.030  -2.518  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.117   1.619  -2.550  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.611   2.823  -2.057  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.223   2.745  -6.473  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.754   2.232  -3.629  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.390   1.943  -5.573  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.565   3.664  -5.666  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.667   4.976  -3.803  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       8.689   0.681  -3.848  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.495   4.970  -2.164  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      10.524   0.682  -2.196  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.430   2.828  -1.351  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.325   5.461  -4.348  1.00  0.00           N  
ATOM    899  CA  ASP B  61       4.884   6.746  -3.724  1.00  0.00           C  
ATOM    900  C   ASP B  61       3.844   6.498  -2.560  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.118   6.501  -1.360  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.253   7.623  -4.855  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.162   8.634  -4.446  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.417   9.474  -3.557  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.055   8.566  -5.015  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.023   5.217  -5.304  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.762   7.271  -3.300  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.016   8.224  -5.350  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       3.826   6.971  -5.644  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.551   6.346  -2.996  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.427   5.817  -2.171  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.890   4.871  -1.007  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.311   4.897   0.092  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.327   5.205  -3.104  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.398   6.138  -4.125  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.817   5.745  -4.518  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.754   6.021  -3.742  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.010   5.195  -5.621  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.491   6.419  -4.042  1.00  0.00           H  
ATOM    920  HA  GLU B  62       0.928   6.683  -1.684  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.783   4.366  -3.664  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.434   4.707  -2.472  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -0.454   7.166  -3.731  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.179   6.214  -5.061  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.903   4.017  -1.237  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.465   3.116  -0.178  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.110   3.924   1.005  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.833   3.679   2.184  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.492   2.140  -0.839  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.073   0.988   0.016  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.285  -0.113   0.362  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.406   1.038   0.463  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.793  -1.117   1.183  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.911   0.032   1.284  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.101  -1.039   1.651  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.425   4.200  -2.110  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.651   2.500   0.258  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.032   1.754  -1.774  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.345   2.732  -1.214  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.241  -0.151   0.086  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.015   1.910   0.266  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.131  -1.896   1.540  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.902   0.124   1.709  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.476  -1.800   2.321  1.00  0.00           H  
ATOM    945  N   LEU B  64       4.999   4.885   0.678  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.766   5.704   1.669  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.816   6.571   2.569  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.030   6.709   3.780  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.830   6.571   0.922  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.102   5.853   0.397  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.975   6.831  -0.405  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       8.950   5.232   1.520  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.293   4.834  -0.309  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.325   5.039   2.357  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.324   7.068   0.069  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.148   7.409   1.569  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.788   5.045  -0.300  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.243   7.739   0.165  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.915   6.362  -0.749  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.448   7.158  -1.324  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.228   5.971   2.293  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.416   4.403   2.019  1.00  0.00           H  
ATOM    963 HD23 LEU B  64       9.889   4.800   1.125  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.750   7.145   1.983  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.709   7.911   2.740  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.824   6.910   3.568  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.417   7.200   4.698  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.996   8.745   1.628  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.648  10.069   1.156  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.585  10.956   0.459  1.00  0.00           C  
ATOM    971  CE  LYS B  65       1.747  12.477   0.607  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       2.127  12.778   2.027  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.839   7.234   0.964  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.174   8.625   3.456  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.928   8.098   0.729  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       0.940   8.922   1.920  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       3.118  10.584   2.017  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.468   9.834   0.449  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.642  10.730  -0.622  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.571  10.633   0.779  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       2.498  12.862  -0.120  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.788  12.977   0.336  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.875  12.042   2.701  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       3.120  12.993   2.186  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       1.625  13.603   2.406  1.00  0.00           H  
ATOM    986  N   MET B  66       1.503   5.739   2.989  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.618   4.718   3.633  1.00  0.00           C  
ATOM    988  C   MET B  66       1.263   3.982   4.862  1.00  0.00           C  
ATOM    989  O   MET B  66       0.563   3.450   5.731  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.189   3.697   2.536  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.608   2.469   3.031  1.00  0.00           C  
ATOM    992  SD  MET B  66      -0.161   1.010   2.077  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.067   1.799   0.476  1.00  0.00           C  
ATOM    994  H   MET B  66       1.702   5.711   1.982  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.309   5.219   3.985  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.376   4.217   1.737  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.096   3.315   2.028  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.409   2.276   4.101  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.700   2.633   2.938  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.860   2.568   0.527  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.359   1.057  -0.288  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.867   2.287   0.144  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.605   3.978   4.947  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.357   3.594   6.182  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.386   4.787   7.203  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.874   4.686   8.323  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.806   3.163   5.815  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.764   2.962   7.008  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.109   1.690   8.102  1.00  0.00           S  
ATOM   1010  CE  MET B  67       5.619   0.224   7.189  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.079   4.106   4.046  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.864   2.733   6.681  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.778   2.246   5.193  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.250   3.933   5.153  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.768   2.659   6.656  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.900   3.906   7.572  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.679   0.293   6.887  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       5.489  -0.682   7.809  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       5.007   0.108   6.276  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.989   5.924   6.812  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.338   7.042   7.743  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.099   7.877   8.228  1.00  0.00           C  
ATOM   1023  O   GLU B  68       2.913   8.111   9.427  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.492   7.893   7.118  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.964   7.398   7.280  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.057   8.442   7.088  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.790   9.490   6.465  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.197   8.210   7.540  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.103   6.009   5.796  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.781   6.592   8.657  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.283   8.011   6.037  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       5.420   8.928   7.507  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.114   6.965   8.283  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.181   6.580   6.573  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.272   8.364   7.286  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.829   8.681   7.541  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.547   9.491   8.857  1.00  0.00           C  
ATOM   1038  O   GLY B  69      -0.384   9.185   9.611  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.632   8.262   6.329  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       0.401   9.243   6.688  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.246   7.744   7.613  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.359  10.525   9.137  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       1.585  11.060  10.516  1.00  0.00           C  
ATOM   1044  C   VAL B  70       0.821  12.426  10.652  1.00  0.00           C  
ATOM   1045  O   VAL B  70       1.418  13.469  10.938  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       3.121  11.154  10.843  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       3.864  12.227  10.009  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       3.417  11.479  12.328  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.875  10.884   8.325  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       1.161  10.357  11.263  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       3.579  10.170  10.612  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       3.428  13.234  10.145  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       4.936  12.293  10.267  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       3.829  12.002   8.924  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       2.968  10.720  13.003  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       4.498  11.459  12.557  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       3.018  12.459  12.643  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.503  12.423  10.413  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -1.366  13.638  10.548  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -1.961  13.778  11.996  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -1.377  13.307  12.978  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -2.425  13.592   9.411  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -2.620  14.944   8.664  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -2.790  16.187   9.539  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -1.889  16.624  10.243  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -3.945  16.801   9.527  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.826  11.592   9.903  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.740  14.534  10.349  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -2.134  12.822   8.669  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -3.394  13.248   9.824  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -1.745  15.126   8.013  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -3.482  14.892   7.973  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -4.626  16.434   8.859  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -3.965  17.668  10.068  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -3.112  14.462  12.130  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -3.582  14.847  11.298  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -3.522  14.602  13.064  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      20.934   9.994  -0.323  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.153   9.805   0.878  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      22.045  10.581  -1.269  1.00  0.00           C  
HETATM    4  H1  ACE A   1      22.324   9.827  -1.996  1.00  0.00           H  
HETATM    5  H2  ACE A   1      21.702  11.496  -1.735  1.00  0.00           H  
HETATM    6  H3  ACE A   1      22.924  10.798  -0.633  1.00  0.00           H  
ATOM      7  N   LYS A   2      19.721   9.773  -0.860  1.00  0.00           N  
ATOM      8  CA  LYS A   2      18.565   9.223  -0.082  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.376   7.695  -0.402  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.941   7.320  -1.495  1.00  0.00           O  
ATOM     11  CB  LYS A   2      17.275  10.064  -0.346  1.00  0.00           C  
ATOM     12  CG  LYS A   2      17.030  11.274   0.604  1.00  0.00           C  
ATOM     13  CD  LYS A   2      16.389  12.507  -0.074  1.00  0.00           C  
ATOM     14  CE  LYS A   2      17.423  13.629  -0.282  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      17.163  14.721   0.695  1.00  0.00           N  
ATOM     16  H   LYS A   2      19.577  10.243  -1.761  1.00  0.00           H  
ATOM     17  HA  LYS A   2      18.806   9.312   0.998  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      17.360  10.463  -1.376  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      16.392   9.395  -0.383  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      16.397  10.968   1.464  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      17.989  11.569   1.075  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      15.929  12.208  -1.036  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      15.547  12.891   0.546  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      18.445  13.204  -0.131  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      17.412  14.005  -1.328  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      16.613  14.475   1.531  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      17.950  15.304   0.993  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      16.494  15.433   0.299  1.00  0.00           H  
ATOM     29  N   SER A   3      18.643   6.818   0.583  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.669   5.335   0.384  1.00  0.00           C  
ATOM     31  C   SER A   3      17.243   4.745   0.088  1.00  0.00           C  
ATOM     32  O   SER A   3      16.217   5.337   0.441  1.00  0.00           O  
ATOM     33  CB  SER A   3      19.372   4.738   1.627  1.00  0.00           C  
ATOM     34  OG  SER A   3      18.508   4.655   2.765  1.00  0.00           O  
ATOM     35  H   SER A   3      18.622   7.232   1.522  1.00  0.00           H  
ATOM     36  HA  SER A   3      19.308   5.090  -0.488  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.749   3.725   1.387  1.00  0.00           H  
ATOM     38  HB3 SER A   3      20.279   5.311   1.894  1.00  0.00           H  
ATOM     39  HG  SER A   3      18.599   5.516   3.239  1.00  0.00           H  
ATOM     40  N   GLU A   4      17.182   3.554  -0.535  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.936   3.019  -1.170  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.967   1.453  -1.286  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.923   0.796  -1.374  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.549   3.795  -2.465  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.727   5.116  -2.394  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.505   6.316  -2.899  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      16.195   6.184  -3.932  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      15.288   7.448  -2.424  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.976   2.939  -0.323  1.00  0.00           H  
ATOM     50  HA  GLU A   4      15.087   3.225  -0.485  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      16.473   4.001  -3.039  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.997   3.067  -3.084  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      13.807   5.041  -2.997  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      14.392   5.323  -1.362  1.00  0.00           H  
ATOM     55  N   GLU A   5      17.171   0.859  -1.354  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.351  -0.627  -1.397  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.388  -1.412  -0.435  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.829  -2.453  -0.797  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.867  -0.965  -1.220  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.275  -2.427  -0.852  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.557  -2.591  -0.044  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.656  -2.524  -0.631  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.471  -2.831   1.178  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.930   1.495  -1.627  1.00  0.00           H  
ATOM     65  HA  GLU A   5      17.104  -0.965  -2.423  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.391  -0.686  -2.155  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      19.297  -0.273  -0.470  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.473  -2.914  -0.273  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.394  -3.040  -1.760  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.233  -0.936   0.813  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.436  -1.627   1.874  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.883  -1.577   1.639  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.179  -2.580   1.800  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.898  -1.120   3.281  1.00  0.00           C  
ATOM     75  CG  GLU A   6      17.426  -0.988   3.571  1.00  0.00           C  
ATOM     76  CD  GLU A   6      17.925  -1.603   4.873  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      17.185  -2.402   5.483  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      19.074  -1.326   5.273  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.574   0.024   0.937  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.714  -2.700   1.860  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.422  -0.137   3.457  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.443  -1.767   4.057  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      18.011  -1.451   2.759  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.731   0.071   3.585  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.339  -0.389   1.320  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.895  -0.203   0.975  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.550  -0.809  -0.433  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.459  -1.348  -0.649  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.525   1.310   1.071  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.506   1.967   2.478  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      10.079   2.406   2.842  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      12.039   1.037   3.582  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.016   0.380   1.262  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.257  -0.736   1.708  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.223   1.877   0.422  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.535   1.470   0.606  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.135   2.883   2.450  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.683   3.136   2.110  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       9.371   1.558   2.877  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.044   2.907   3.827  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      11.497   0.075   3.625  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      13.112   0.810   3.431  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      11.967   1.506   4.581  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.477  -0.699  -1.402  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.401  -1.441  -2.700  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.305  -3.003  -2.559  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.323  -3.626  -2.977  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.639  -0.991  -3.502  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.095   0.114  -1.289  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.510  -1.097  -3.266  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.590  -1.208  -2.979  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.693  -1.494  -4.484  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.630   0.097  -3.716  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.325  -3.634  -1.950  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.228  -5.005  -1.359  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.821  -5.311  -0.730  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.040  -6.108  -1.261  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.386  -5.166  -0.324  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.791  -5.338  -0.908  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.958  -5.593  -2.095  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.823  -5.163  -0.124  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.215  -3.125  -1.991  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.386  -5.755  -2.163  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.413  -4.302   0.366  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.183  -6.028   0.337  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.628  -5.206   0.881  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.714  -5.427  -0.563  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.503  -4.680   0.415  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.284  -4.996   1.224  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.920  -4.770   0.477  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.927  -5.458   0.737  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.409  -4.142   2.504  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.066  -3.841   0.597  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.323  -6.058   1.544  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.377  -4.343   3.030  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.380  -3.056   2.305  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.615  -4.362   3.236  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.858  -3.768  -0.418  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.661  -3.489  -1.272  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.418  -4.616  -2.338  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.276  -5.010  -2.604  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.830  -2.082  -1.938  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.753  -1.606  -2.935  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.471  -2.169  -2.954  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.068  -0.605  -3.863  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.508  -1.705  -3.852  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.100  -0.126  -4.742  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.816  -0.662  -4.722  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.595  -3.059  -0.288  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.750  -3.439  -0.643  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.964  -1.336  -1.126  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.805  -2.066  -2.452  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.209  -2.956  -2.262  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.057  -0.168  -3.884  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.510  -2.117  -3.837  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.335   0.679  -5.424  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.054  -0.251  -5.372  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.494  -5.136  -2.955  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.481  -6.434  -3.699  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.061  -7.652  -2.799  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.364  -8.569  -3.249  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.862  -6.649  -4.390  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.365  -5.438  -5.219  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.896  -5.310  -5.225  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.264  -4.267  -6.223  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.408  -3.599  -6.257  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      14.363  -3.759  -5.383  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      13.583  -2.741  -7.210  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.367  -4.628  -2.770  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.724  -6.348  -4.508  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.613  -6.892  -3.611  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.811  -7.552  -5.031  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.987  -5.538  -6.260  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.911  -4.504  -4.827  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.255  -5.049  -4.206  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.353  -6.289  -5.485  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.623  -4.045  -6.995  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      14.157  -4.460  -4.668  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      15.217  -3.208  -5.478  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.814  -2.640  -7.876  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      14.469  -2.231  -7.226  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.516  -7.678  -1.536  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.415  -8.862  -0.626  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.925  -9.075  -0.174  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.468 -10.206   0.023  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.420  -8.744   0.593  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.919  -9.005   0.237  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.036  -9.690   1.768  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.341 -10.485   0.135  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.939  -6.800  -1.213  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.713  -9.777  -1.184  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.343  -7.702   0.962  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.191  -8.461  -0.689  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.569  -8.554   1.010  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.022  -9.492   2.158  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.071 -10.757   1.474  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.706  -9.579   2.640  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.136 -11.032   1.074  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.806 -11.014  -0.676  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.418 -10.582  -0.073  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.167  -7.976  -0.008  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.678  -8.014   0.136  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.019  -8.644  -1.143  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.058  -9.416  -1.055  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.151  -6.565   0.381  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.436  -5.933   1.758  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.443  -6.446   2.583  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.672  -4.850   2.204  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.682  -5.884   3.835  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.909  -4.290   3.457  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.916  -4.806   4.270  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.659  -7.100  -0.222  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.391  -8.636   1.009  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.525  -5.899  -0.422  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.055  -6.556   0.218  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.050  -7.276   2.249  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       2.893  -4.443   1.575  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.470  -6.280   4.462  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.332  -3.437   3.780  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.096  -4.382   5.247  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.512  -8.279  -2.340  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.771  -8.462  -3.629  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.752  -9.956  -4.111  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.730 -10.695  -3.951  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.376  -7.452  -4.653  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.718  -7.394  -6.030  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.887  -8.334  -6.837  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.049  -6.384  -6.329  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.317  -7.640  -2.276  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.713  -8.165  -3.470  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.323  -6.426  -4.243  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.455  -7.653  -4.789  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.623 -10.411  -4.684  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.312 -11.867  -4.842  1.00  0.00           C  
ATOM    235  C   LYS A  16       1.945 -12.169  -6.340  1.00  0.00           C  
ATOM    236  O   LYS A  16       1.197 -13.112  -6.634  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.197 -12.318  -3.837  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.441 -12.093  -2.314  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.948 -13.244  -1.413  1.00  0.00           C  
ATOM    240  CE  LYS A  16       1.326 -14.664  -1.860  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       0.084 -15.488  -1.766  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.120  -9.700  -5.226  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.234 -12.432  -4.592  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.263 -11.780  -4.096  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.948 -13.380  -4.033  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       2.521 -11.907  -2.145  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.939 -11.149  -2.020  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       1.271 -13.044  -0.369  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.155 -13.187  -1.393  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       1.719 -14.635  -2.903  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       2.155 -15.076  -1.240  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.527 -15.148  -0.994  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.514 -15.486  -2.602  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.258 -16.472  -1.524  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.520 -11.416  -7.295  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.272 -11.615  -8.759  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.171 -10.731  -9.697  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.676 -11.194 -10.726  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.755 -11.390  -9.051  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.183  -9.972  -9.238  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -0.298  -9.368  -8.289  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.193  -9.401 -10.415  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.936 -10.546  -6.943  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.479 -12.684  -8.991  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.482 -11.951  -9.964  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.156 -11.865  -8.254  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.353 -10.032 -11.201  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.495  -8.635 -10.461  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.405  -9.463  -9.315  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.602  -8.664  -9.722  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.477  -7.956 -11.119  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.391  -8.011 -11.950  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.795  -9.640  -9.657  1.00  0.00           C  
ATOM    274  H   ALA A  18       2.676  -9.070  -8.708  1.00  0.00           H  
ATOM    275  HA  ALA A  18       4.791  -7.877  -8.961  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       5.904 -10.125  -8.680  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.687 -10.444 -10.415  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.747  -9.123  -9.893  1.00  0.00           H  
ATOM    279  N   ASP A  19       3.318  -7.333 -11.398  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.205  -6.195 -12.362  1.00  0.00           C  
ATOM    281  C   ASP A  19       3.899  -4.887 -11.836  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.272  -4.001 -12.612  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.696  -6.034 -12.718  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.043  -7.209 -13.447  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       1.160  -7.310 -14.687  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       0.378  -8.027 -12.779  1.00  0.00           O  
ATOM    287  H   ASP A  19       2.560  -7.558 -10.743  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.729  -6.476 -13.301  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.100  -5.881 -11.800  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.537  -5.125 -13.325  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.091  -4.779 -10.509  1.00  0.00           N  
ATOM    292  CA  GLY A  20       4.858  -3.659  -9.875  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.154  -2.971  -8.649  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.811  -2.399  -7.772  1.00  0.00           O  
ATOM    295  H   GLY A  20       3.465  -5.371  -9.951  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       5.857  -4.007  -9.548  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.035  -2.869 -10.627  1.00  0.00           H  
ATOM    298  N   TYR A  21       2.809  -2.970  -8.624  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.001  -2.134  -7.681  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.316  -3.010  -6.571  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.278  -4.243  -6.662  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.898  -1.332  -8.450  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.119  -1.103  -9.957  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       0.803  -2.093 -10.888  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.590   0.140 -10.401  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       0.984  -1.858 -12.253  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.780   0.365 -11.763  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.478  -0.627 -12.683  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.701  -0.400 -14.016  1.00  0.00           O  
ATOM    310  H   TYR A  21       2.384  -3.742  -9.151  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.652  -1.390  -7.174  1.00  0.00           H  
ATOM    312  HB2 TYR A  21      -0.085  -1.817  -8.296  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.778  -0.344  -7.964  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       0.389  -3.039 -10.565  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.793   0.934  -9.701  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       0.733  -2.614 -12.976  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       2.132   1.327 -12.109  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.514   0.144 -14.099  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.782  -2.373  -5.514  1.00  0.00           N  
ATOM    320  CA  ILE A  22      -0.148  -3.018  -4.535  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.641  -2.722  -4.924  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.941  -1.735  -5.606  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.190  -2.609  -3.041  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.706  -2.682  -2.668  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.600  -3.458  -2.003  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.024  -2.871  -1.172  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.966  -1.363  -5.498  1.00  0.00           H  
ATOM    328  HA  ILE A  22      -0.017  -4.122  -4.586  1.00  0.00           H  
ATOM    329  HB  ILE A  22      -0.131  -1.554  -2.926  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.210  -3.461  -3.272  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.209  -1.745  -2.972  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.698  -3.392  -2.157  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.343  -4.532  -2.056  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.439  -3.128  -0.963  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.513  -2.114  -0.549  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.713  -3.866  -0.805  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.108  -2.781  -0.979  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.585  -3.546  -4.437  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -4.044  -3.412  -4.739  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.925  -3.300  -3.443  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.417  -3.292  -2.317  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.432  -4.586  -5.690  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -4.168  -5.998  -5.167  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -5.069  -6.572  -4.523  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.077  -6.556  -5.417  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.239  -4.204  -3.729  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.200  -2.471  -5.309  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.512  -4.548  -5.923  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.918  -4.480  -6.662  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.258  -3.212  -3.608  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -7.228  -3.136  -2.470  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.245  -4.494  -1.679  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.395  -4.519  -0.453  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.672  -2.684  -2.947  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -9.522  -1.946  -1.864  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.514  -3.877  -3.486  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.092  -2.168  -0.400  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.559  -3.327  -4.582  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.885  -2.355  -1.756  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.513  -1.978  -3.788  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.573  -0.863  -2.092  1.00  0.00           H  
ATOM    362 HG13 ILE A  24     -10.575  -2.280  -1.928  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -9.013  -4.408  -4.317  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.713  -4.631  -2.702  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.490  -3.560  -3.895  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.009  -3.247  -0.169  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.109  -1.711  -0.185  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.816  -1.730   0.307  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.120  -5.629  -2.389  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.076  -6.991  -1.769  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.767  -7.271  -0.947  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.772  -8.022   0.034  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.402  -8.066  -2.857  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.066  -9.408  -2.413  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -7.589 -10.669  -3.122  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -6.388 -10.755  -3.452  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.399 -11.598  -3.317  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.879  -5.479  -3.376  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.914  -7.057  -1.044  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.051  -7.595  -3.620  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.475  -8.296  -3.417  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.908  -9.575  -1.334  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -9.159  -9.365  -2.546  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.628  -6.711  -1.392  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.313  -6.821  -0.687  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.193  -5.907   0.585  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.514  -6.250   1.559  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.154  -6.647  -1.724  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.973  -7.727  -2.837  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.850  -7.487  -3.839  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.190  -6.431  -3.769  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.622  -8.356  -4.705  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.750  -6.129  -2.229  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.212  -7.866  -0.325  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.279  -5.662  -2.214  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.199  -6.539  -1.174  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.786  -8.715  -2.385  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.899  -7.843  -3.423  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.803  -4.709   0.547  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.872  -3.773   1.713  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.212  -4.524   3.050  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.437  -4.504   4.013  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.894  -2.633   1.396  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -5.125  -1.529   2.461  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -4.880  -0.139   1.851  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -6.538  -1.565   3.068  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.405  -4.579  -0.278  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.889  -3.287   1.869  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.580  -2.163   0.440  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.870  -3.097   1.151  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.384  -1.663   3.278  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.850  -0.055   1.445  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.582   0.110   1.036  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -4.956   0.655   2.619  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -7.331  -1.421   2.314  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -6.727  -2.530   3.581  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -6.659  -0.783   3.840  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.407  -5.136   3.133  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.917  -5.780   4.385  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.097  -7.027   4.877  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.736  -7.136   6.054  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.845  -5.317   2.222  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.955  -5.043   5.211  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.957  -6.123   4.233  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.779  -7.959   3.960  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.882  -9.123   4.250  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.417  -8.715   4.639  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.795  -9.316   5.521  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.981 -10.155   3.078  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.180 -11.155   3.056  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -5.186 -12.231   4.135  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.103 -12.747   4.482  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -6.270 -12.545   4.667  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.989  -7.676   2.996  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.297  -9.655   5.131  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.983  -9.591   2.125  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.036 -10.731   3.032  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -6.135 -10.611   3.149  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.234 -11.679   2.088  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.884  -7.642   4.021  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.676  -6.922   4.538  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.838  -6.624   6.072  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.112  -7.159   6.917  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.352  -5.622   3.691  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.453  -5.878   2.376  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.417  -4.553   4.522  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.346  -4.783   1.295  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.512  -7.218   3.328  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.211  -7.584   4.431  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.329  -5.185   3.403  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.515  -6.084   2.613  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.102  -6.812   1.901  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.140  -4.255   5.423  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.407  -4.926   4.845  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.578  -3.627   3.943  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       0.708  -3.793   1.619  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.948  -5.063   0.401  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.693  -4.663   0.943  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.820  -5.776   6.441  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.884  -5.152   7.801  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.104  -6.231   8.923  1.00  0.00           C  
ATOM    462  O   LEU A  31      -1.879  -5.969  10.112  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.981  -4.042   7.833  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.360  -4.362   7.197  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.170  -5.288   8.119  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.191  -3.102   6.899  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.388  -5.445   5.653  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.922  -4.654   8.033  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.136  -3.742   8.889  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.585  -3.129   7.349  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.193  -4.911   6.246  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.319  -4.859   9.127  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.170  -5.503   7.698  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.670  -6.263   8.236  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.326  -2.474   7.799  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.725  -2.485   6.117  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -6.200  -3.366   6.526  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.603  -7.425   8.558  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.065  -8.456   9.543  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.151  -9.734   9.493  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.215 -10.598  10.376  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.569  -8.661   9.196  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.426  -9.270  10.326  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.932  -9.048  10.084  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.341  -7.794  10.778  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -7.792  -7.710  12.024  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -7.891  -8.730  12.831  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -8.156  -6.549  12.465  1.00  0.00           N  
ATOM    489  H   ARG A  32      -2.875  -7.475   7.569  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.016  -8.037  10.572  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.010  -7.675   8.937  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.657  -9.268   8.271  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.197 -10.352  10.421  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.119  -8.806  11.287  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.131  -8.994   8.991  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.507  -9.921  10.460  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -7.339  -6.905  10.269  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.570  -9.614  12.431  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.253  -8.579  13.774  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -8.087  -5.768  11.811  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -8.505  -6.507  13.424  1.00  0.00           H  
ATOM    502  N   ALA A  33      -1.321  -9.872   8.444  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -0.399 -11.040   8.275  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.834 -11.052   9.248  1.00  0.00           C  
ATOM    505  O   ALA A  33       1.348 -12.114   9.617  1.00  0.00           O  
ATOM    506  CB  ALA A  33       0.018 -11.023   6.789  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.548  -9.255   7.655  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -0.969 -11.979   8.436  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -0.845 -11.099   6.110  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       0.576 -10.103   6.526  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.683 -11.876   6.557  1.00  0.00           H  
ATOM    512  N   THR A  34       1.350  -9.865   9.612  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.771  -9.683  10.046  1.00  0.00           C  
ATOM    514  C   THR A  34       2.913 -10.055  11.566  1.00  0.00           C  
ATOM    515  O   THR A  34       2.330  -9.408  12.442  1.00  0.00           O  
ATOM    516  CB  THR A  34       3.258  -8.230   9.727  1.00  0.00           C  
ATOM    517  OG1 THR A  34       3.637  -8.030   8.368  1.00  0.00           O  
ATOM    518  CG2 THR A  34       4.511  -7.878  10.546  1.00  0.00           C  
ATOM    519  H   THR A  34       0.767  -9.063   9.342  1.00  0.00           H  
ATOM    520  HA  THR A  34       3.420 -10.371   9.464  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.448  -7.518   9.985  1.00  0.00           H  
ATOM    522  HG1 THR A  34       4.410  -8.592   8.234  1.00  0.00           H  
ATOM    523 HG21 THR A  34       4.364  -8.065  11.626  1.00  0.00           H  
ATOM    524 HG22 THR A  34       5.388  -8.479  10.225  1.00  0.00           H  
ATOM    525 HG23 THR A  34       4.802  -6.818  10.429  1.00  0.00           H  
ATOM    526  N   GLY A  35       3.679 -11.117  11.875  1.00  0.00           N  
ATOM    527  CA  GLY A  35       4.312 -11.308  13.220  1.00  0.00           C  
ATOM    528  C   GLY A  35       5.078 -12.668  13.407  1.00  0.00           C  
ATOM    529  O   GLY A  35       5.265 -13.150  14.530  1.00  0.00           O  
ATOM    530  H   GLY A  35       4.000 -11.646  11.056  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       5.015 -10.481  13.438  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.539 -11.268  14.009  1.00  0.00           H  
HETATM  533  N   NH2 A  36       5.501 -13.300  12.298  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       5.335 -12.881  11.371  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       5.991 -14.203  12.375  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -14.116  -7.515  11.196  1.00  0.00           C  
HETATM  538  O   ACE B  37     -13.320  -8.346  10.746  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -14.961  -7.817  12.488  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -14.561  -7.225  13.308  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -16.006  -7.600  12.308  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -14.842  -8.885  12.719  1.00  0.00           H  
ATOM    543  N   VAL B  38     -14.246  -6.295  10.644  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -13.323  -5.767   9.590  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.772  -6.344   8.200  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.207  -7.322   7.698  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.822  -6.067   9.950  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.817  -5.146   9.213  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -11.509  -5.927  11.460  1.00  0.00           C  
ATOM    550  H   VAL B  38     -15.161  -5.862  10.817  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -13.406  -4.661   9.542  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -11.602  -7.113   9.652  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.030  -4.071   9.385  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -9.768  -5.317   9.518  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.845  -5.298   8.119  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -12.128  -6.600  12.076  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -10.451  -6.157  11.689  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -11.701  -4.895  11.813  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.784  -5.723   7.567  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.334  -6.177   6.251  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.777  -5.265   5.099  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.905  -4.417   5.318  1.00  0.00           O  
ATOM    563  CB  THR B  39     -16.897  -6.216   6.294  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.466  -5.509   7.392  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.409  -7.658   6.440  1.00  0.00           C  
ATOM    566  H   THR B  39     -14.975  -4.780   7.925  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.994  -7.216   6.058  1.00  0.00           H  
ATOM    568  HB  THR B  39     -17.290  -5.792   5.347  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -18.259  -6.004   7.631  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -17.032  -8.143   7.352  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.514  -7.699   6.470  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.095  -8.285   5.579  1.00  0.00           H  
ATOM    573  N   GLU B  40     -15.294  -5.432   3.870  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.698  -4.851   2.627  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.995  -3.321   2.434  1.00  0.00           C  
ATOM    576  O   GLU B  40     -14.100  -2.527   2.125  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.079  -5.747   1.402  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.683  -5.270  -0.031  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.321  -3.974  -0.516  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -16.565  -3.874  -0.516  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -14.581  -3.049  -0.908  1.00  0.00           O  
ATOM    582  H   GLU B  40     -16.130  -6.027   3.843  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.594  -4.941   2.710  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -14.646  -6.752   1.566  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -16.171  -5.933   1.426  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.592  -5.129  -0.100  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.927  -6.042  -0.780  1.00  0.00           H  
ATOM    588  N   GLU B  41     -16.270  -2.914   2.577  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.687  -1.478   2.500  1.00  0.00           C  
ATOM    590  C   GLU B  41     -16.019  -0.561   3.586  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.743   0.620   3.348  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -18.249  -1.397   2.451  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -19.076  -2.165   3.529  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -20.592  -2.064   3.421  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -21.159  -1.039   3.850  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -21.227  -3.007   2.906  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.955  -3.673   2.491  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.352  -1.084   1.517  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.537  -0.328   2.490  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -18.589  -1.717   1.446  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.829  -3.240   3.508  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.808  -1.824   4.543  1.00  0.00           H  
ATOM    603  N   ASP B  42     -15.799  -1.097   4.801  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -15.001  -0.414   5.868  1.00  0.00           C  
ATOM    605  C   ASP B  42     -13.523  -0.121   5.424  1.00  0.00           C  
ATOM    606  O   ASP B  42     -13.009   0.989   5.600  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -15.136  -1.267   7.166  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -16.500  -1.242   7.855  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -17.244  -0.259   7.664  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -16.843  -2.198   8.582  1.00  0.00           O  
ATOM    611  H   ASP B  42     -16.001  -2.103   4.849  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -15.470   0.571   6.080  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -14.929  -2.331   6.948  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -14.372  -0.966   7.906  1.00  0.00           H  
ATOM    615  N   ILE B  43     -12.816  -1.141   4.905  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -11.444  -0.980   4.328  1.00  0.00           C  
ATOM    617  C   ILE B  43     -11.484  -0.009   3.094  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.553   0.770   2.860  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.773  -2.377   3.991  1.00  0.00           C  
ATOM    620  CG1 ILE B  43     -10.206  -3.144   5.228  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.631  -2.246   2.942  1.00  0.00           C  
ATOM    622  CD1 ILE B  43     -10.201  -4.682   5.125  1.00  0.00           C  
ATOM    623  H   ILE B  43     -13.370  -1.994   4.765  1.00  0.00           H  
ATOM    624  HA  ILE B  43     -10.787  -0.505   5.089  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.569  -3.007   3.544  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.194  -2.770   5.477  1.00  0.00           H  
ATOM    627 HG13 ILE B  43     -10.807  -2.899   6.124  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.983  -1.809   1.987  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.808  -1.599   3.301  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.189  -3.221   2.670  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -11.209  -5.077   4.900  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.514  -5.055   4.345  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.882  -5.142   6.081  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.548  -0.090   2.274  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.789   0.861   1.143  1.00  0.00           C  
ATOM    636  C   GLU B  44     -13.026   2.345   1.603  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.678   3.299   0.900  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.903   0.283   0.211  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -15.204   1.119  -0.014  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.540   1.477  -1.456  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.618   1.543  -2.295  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.727   1.725  -1.753  1.00  0.00           O  
ATOM    643  H   GLU B  44     -13.301  -0.687   2.636  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.873   0.877   0.517  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.451   0.075  -0.778  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.187  -0.723   0.578  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -16.078   0.582   0.389  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -15.160   2.068   0.545  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.658   2.534   2.775  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.783   3.863   3.451  1.00  0.00           C  
ATOM    651  C   ASP B  45     -12.414   4.387   4.015  1.00  0.00           C  
ATOM    652  O   ASP B  45     -12.049   5.554   3.834  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -14.922   3.742   4.509  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -16.335   3.540   3.964  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.596   3.960   2.819  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -17.183   2.934   4.654  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.907   1.661   3.256  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -14.122   4.607   2.699  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -14.730   2.883   5.177  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -14.932   4.630   5.167  1.00  0.00           H  
ATOM    661  N   LEU B  46     -11.653   3.517   4.703  1.00  0.00           N  
ATOM    662  CA  LEU B  46     -10.286   3.844   5.217  1.00  0.00           C  
ATOM    663  C   LEU B  46      -9.241   4.144   4.084  1.00  0.00           C  
ATOM    664  O   LEU B  46      -8.449   5.089   4.169  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -9.814   2.684   6.161  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -8.439   2.797   6.864  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -8.452   2.058   8.209  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -7.281   2.266   6.005  1.00  0.00           C  
ATOM    669  H   LEU B  46     -12.120   2.618   4.885  1.00  0.00           H  
ATOM    670  HA  LEU B  46     -10.313   4.769   5.827  1.00  0.00           H  
ATOM    671  HB2 LEU B  46     -10.611   2.555   6.923  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -9.845   1.736   5.583  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -8.234   3.866   7.086  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -9.317   2.385   8.822  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -8.570   0.968   8.068  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -7.537   2.230   8.802  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -7.482   1.224   5.681  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -7.104   2.872   5.100  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -6.339   2.224   6.581  1.00  0.00           H  
ATOM    680  N   MET B  47      -9.198   3.294   3.040  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.306   3.498   1.854  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.676   4.798   1.054  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.818   5.433   0.431  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.368   2.240   0.948  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.616   2.364  -0.391  1.00  0.00           C  
ATOM    686  SD  MET B  47      -7.540   0.763  -1.207  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.995   0.995  -2.097  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.629   2.383   3.238  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.253   3.585   2.202  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.996   1.355   1.503  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.423   2.005   0.715  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.095   3.097  -1.064  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.577   2.717  -0.231  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.016   1.914  -2.708  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.161   1.089  -1.372  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.781   0.132  -2.748  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.970   5.161   1.026  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.472   6.403   0.357  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.372   7.632   1.330  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.549   8.787   0.906  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.913   6.099  -0.173  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.041   5.102  -1.362  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.483   4.906  -1.911  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.748   5.469  -3.326  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -14.049   6.928  -3.256  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.612   4.427   1.348  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.835   6.629  -0.527  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.484   5.685   0.685  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.443   7.049  -0.389  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -11.331   5.380  -2.166  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -11.665   4.113  -1.028  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.689   3.816  -1.929  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.240   5.283  -1.191  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -12.893   5.255  -4.004  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.605   4.938  -3.788  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -14.427   7.220  -2.336  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -13.223   7.561  -3.307  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.730   7.289  -3.939  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.050   7.428   2.624  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.404   8.491   3.463  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.946   8.827   2.987  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.658   9.936   2.521  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.516   8.063   4.958  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.118   9.114   5.995  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -9.947   9.982   6.345  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -7.976   9.054   6.493  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.061   6.438   2.894  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.999   9.422   3.352  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.557   7.782   5.199  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.916   7.154   5.145  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.008   7.873   3.134  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.543   8.129   2.955  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.172   8.544   1.486  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.357   9.446   1.261  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.765   6.846   3.381  1.00  0.00           C  
ATOM    736  OG  SER B  50      -5.289   5.661   2.767  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.387   6.919   3.128  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.239   8.948   3.637  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -3.695   6.950   3.119  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.786   6.735   4.484  1.00  0.00           H  
ATOM    741  HG  SER B  50      -6.039   5.389   3.319  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.766   7.876   0.482  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.470   8.131  -0.964  1.00  0.00           C  
ATOM    744  C   ASP B  51      -5.634   9.642  -1.359  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.595  10.309  -0.957  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.343   7.141  -1.793  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -5.828   6.790  -3.189  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -4.596   6.714  -3.366  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.643   6.589  -4.116  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.604   7.357   0.769  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.409   7.865  -1.157  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.444   6.179  -1.259  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.373   7.529  -1.896  1.00  0.00           H  
ATOM    754  N   LYS B  52      -4.659  10.206  -2.095  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -4.856  11.442  -2.919  1.00  0.00           C  
ATOM    756  C   LYS B  52      -5.702  11.109  -4.201  1.00  0.00           C  
ATOM    757  O   LYS B  52      -6.937  11.144  -4.182  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -3.446  12.056  -3.204  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -2.270  11.065  -3.453  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -1.404  10.738  -2.203  1.00  0.00           C  
ATOM    761  CE  LYS B  52       0.057  10.322  -2.485  1.00  0.00           C  
ATOM    762  NZ  LYS B  52       0.835  11.482  -3.006  1.00  0.00           N  
ATOM    763  H   LYS B  52      -3.847   9.596  -2.246  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.426  12.186  -2.323  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.556  12.691  -4.108  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -3.189  12.790  -2.414  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -2.649  10.145  -3.941  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -1.606  11.502  -4.225  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -1.387  11.644  -1.562  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -1.907   9.991  -1.553  1.00  0.00           H  
ATOM    771  HE2 LYS B  52       0.530   9.885  -1.571  1.00  0.00           H  
ATOM    772  HE3 LYS B  52       0.073   9.483  -3.226  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52       0.271  12.112  -3.606  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52       1.152  12.171  -2.291  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52       1.663  11.260  -3.577  1.00  0.00           H  
ATOM    776  N   ASN B  53      -5.029  10.848  -5.336  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -5.602  11.054  -6.703  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.900  10.209  -6.969  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.695  10.521  -7.863  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.479  10.752  -7.745  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -3.632   9.505  -7.478  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -2.628   9.558  -6.777  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -4.004   8.368  -8.004  1.00  0.00           N  
ATOM    784  H   ASN B  53      -4.016  10.742  -5.196  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -5.891  12.121  -6.814  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.906  10.656  -8.761  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.797  11.618  -7.823  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -4.675   8.435  -8.776  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.303   7.623  -7.897  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.081   9.098  -6.233  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.281   8.213  -6.354  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.470   7.617  -7.795  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.238   8.141  -8.610  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.527   9.027  -5.884  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -9.724   9.141  -4.370  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -9.521   8.185  -3.630  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -10.104  10.288  -3.870  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.278   8.848  -5.645  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.160   7.349  -5.667  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.501  10.053  -6.297  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.447   8.590  -6.315  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -9.999  11.098  -4.488  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -10.053  10.320  -2.843  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.734   6.541  -8.124  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.988   5.691  -9.329  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.782   4.159  -9.049  1.00  0.00           C  
ATOM    807  O   ASP B  55      -7.744   3.343  -9.982  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -7.120   6.263 -10.491  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.711   5.687 -10.630  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.827   6.009  -9.807  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.488   4.876 -11.552  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.939   6.369  -7.497  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.051   5.818  -9.629  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -7.615   6.085 -11.463  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -7.033   7.361 -10.403  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.715   3.746  -7.771  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -8.073   2.356  -7.337  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.874   1.465  -6.851  1.00  0.00           C  
ATOM    819  O   GLY B  56      -7.062   0.490  -6.112  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.651   4.508  -7.087  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.829   2.386  -6.528  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.548   1.826  -8.182  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.632   1.821  -7.228  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.405   1.054  -6.843  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.380   1.878  -5.984  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.493   3.102  -5.849  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.762   0.504  -8.149  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.632  -0.533  -8.899  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -3.856  -1.291  -9.987  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.582  -2.568 -10.232  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -5.492  -2.817 -11.157  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.892  -1.937 -12.024  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.013  -3.996 -11.205  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.616   2.500  -7.998  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.705   0.176  -6.235  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.547   1.352  -8.833  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.771   0.064  -7.912  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.050  -1.262  -8.171  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.515  -0.031  -9.343  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -3.712  -0.657 -10.884  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -2.832  -1.515  -9.620  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -4.368  -3.409  -9.636  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.377  -1.059 -11.974  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -6.653  -2.204 -12.646  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -5.715  -4.641 -10.433  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -6.768  -4.182 -11.859  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.414   1.193  -5.345  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.250   1.836  -4.654  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.087   1.502  -5.404  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.358   0.345  -5.749  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.212   1.459  -3.113  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.390   2.070  -2.286  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.127   1.861  -2.429  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.450   1.678  -0.797  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.672   0.220  -5.139  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.376   2.940  -4.688  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.297   0.355  -3.056  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.399   3.172  -2.401  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.352   1.753  -2.731  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.004   1.403  -2.925  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.290   2.954  -2.441  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.178   1.533  -1.376  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.464   0.579  -0.666  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.584   2.067  -0.231  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.359   2.079  -0.319  1.00  0.00           H  
ATOM    866  N   ASP B  59       0.961   2.507  -5.600  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.369   2.318  -6.072  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.430   2.914  -5.079  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.081   3.513  -4.052  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.452   2.881  -7.523  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.213   4.382  -7.680  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.173   5.159  -7.505  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       1.079   4.797  -8.004  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.531   3.439  -5.561  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.573   1.228  -6.138  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.453   2.689  -7.953  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       1.743   2.348  -8.182  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.732   2.786  -5.394  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.840   2.932  -4.397  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.757   4.294  -3.619  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.066   4.365  -2.425  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.216   2.768  -5.118  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.470   2.521  -4.245  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.362   2.192  -2.888  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.739   2.594  -4.831  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.510   1.990  -2.120  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.884   2.383  -4.064  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.767   2.096  -2.707  1.00  0.00           C  
ATOM    889  H   PHE B  60       4.914   2.758  -6.404  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.766   2.126  -3.637  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.120   1.964  -5.873  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.407   3.667  -5.728  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.390   2.101  -2.429  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.841   2.796  -5.887  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.421   1.762  -1.068  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.856   2.434  -4.533  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.660   1.963  -2.112  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.260   5.365  -4.261  1.00  0.00           N  
ATOM    899  CA  ASP B  61       4.943   6.662  -3.588  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.046   6.448  -2.305  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.465   6.426  -1.149  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.209   7.566  -4.633  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.219   8.618  -4.094  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.420   9.129  -2.972  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.223   8.897  -4.789  1.00  0.00           O  
ATOM    906  H   ASP B  61       4.819   5.131  -5.166  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.884   7.156  -3.276  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.928   8.140  -5.220  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       3.662   6.935  -5.363  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.703   6.352  -2.574  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.670   5.855  -1.621  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.232   4.874  -0.532  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.768   4.882   0.621  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.438   5.300  -2.414  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.106   5.914  -3.811  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.370   6.111  -4.132  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.994   5.184  -4.688  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.909   7.203  -3.860  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.515   6.439  -3.606  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.271   6.732  -1.066  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.576   4.209  -2.539  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.460   5.373  -1.769  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.586   6.900  -3.920  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.525   5.293  -4.620  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.196   4.005  -0.890  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.860   3.089   0.095  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.647   3.886   1.198  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.490   3.652   2.401  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.793   2.092  -0.663  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.342   0.883   0.132  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       6.259   1.079   1.178  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       4.957  -0.419  -0.201  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       6.846  -0.016   1.811  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.534  -1.511   0.444  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.499  -1.309   1.427  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.610   4.189  -1.815  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.089   2.487   0.620  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.267   1.760  -1.582  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.660   2.645  -1.061  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       6.485   2.073   1.534  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       4.174  -0.600  -0.922  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       7.543   0.131   2.624  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       5.194  -2.512   0.211  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.967  -2.161   1.899  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.536   4.805   0.770  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.387   5.642   1.674  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.517   6.536   2.628  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.900   6.822   3.768  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.388   6.481   0.817  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.603   5.736   0.201  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.296   6.620  -0.848  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.639   5.304   1.252  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.730   4.736  -0.238  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.998   4.990   2.330  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.814   6.964   0.000  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.768   7.330   1.414  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.230   4.830  -0.325  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.598   7.606  -0.452  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.197   6.136  -1.267  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.622   6.800  -1.711  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.990   6.152   1.869  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.228   4.536   1.934  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.530   4.850   0.778  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.307   6.921   2.183  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.301   7.627   3.040  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.547   6.574   3.931  1.00  0.00           C  
ATOM    967  O   LYS B  65       2.334   6.785   5.130  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.451   8.430   2.004  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.942   9.831   1.562  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.198  10.925   2.370  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.732  11.188   1.992  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -0.145  10.599   3.056  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.228   6.923   1.159  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.791   8.358   3.720  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.399   7.817   1.081  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.399   8.487   2.355  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       4.042   9.900   1.687  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.744   9.957   0.480  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.204  10.597   3.427  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       2.790  11.865   2.345  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       0.554  12.279   1.855  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.521  10.726   0.999  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.286   9.830   3.587  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -0.511  11.265   3.750  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -0.994  10.147   2.666  1.00  0.00           H  
ATOM    986  N   MET B  66       2.149   5.434   3.340  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.557   4.282   4.091  1.00  0.00           C  
ATOM    988  C   MET B  66       2.463   3.726   5.247  1.00  0.00           C  
ATOM    989  O   MET B  66       2.004   2.984   6.122  1.00  0.00           O  
ATOM    990  CB  MET B  66       1.221   3.163   3.060  1.00  0.00           C  
ATOM    991  CG  MET B  66       1.287   1.713   3.592  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.237   0.638   2.600  1.00  0.00           S  
ATOM    993  CE  MET B  66       1.479  -0.572   2.117  1.00  0.00           C  
ATOM    994  H   MET B  66       2.047   5.513   2.321  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.594   4.605   4.540  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.228   3.354   2.607  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.930   3.232   2.211  1.00  0.00           H  
ATOM    998  HG2 MET B  66       2.324   1.330   3.564  1.00  0.00           H  
ATOM    999  HG3 MET B  66       0.957   1.655   4.647  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       2.296  -0.090   1.551  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.916  -1.062   3.007  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       1.033  -1.356   1.480  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.762   4.078   5.244  1.00  0.00           N  
ATOM   1004  CA  MET B  67       4.666   3.893   6.423  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.583   5.135   7.381  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.279   5.006   8.572  1.00  0.00           O  
ATOM   1007  CB  MET B  67       6.131   3.677   5.945  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.418   2.319   5.272  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.904   1.592   5.986  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.146   0.530   7.227  1.00  0.00           C  
ATOM   1011  H   MET B  67       4.139   4.248   4.304  1.00  0.00           H  
ATOM   1012  HA  MET B  67       4.363   2.996   7.002  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       6.432   4.505   5.273  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       6.807   3.769   6.818  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.568   1.625   5.414  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.549   2.437   4.178  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.322  -0.064   6.792  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.895  -0.167   7.649  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.735   1.137   8.053  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.792   6.351   6.844  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.021   7.580   7.669  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.766   8.031   8.499  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.877   8.427   9.665  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.642   8.696   6.768  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.948  10.090   7.402  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.317  10.687   7.099  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.047  10.132   6.253  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       7.674  11.715   7.712  1.00  0.00           O  
ATOM   1029  H   GLU B  68       5.031   6.323   5.846  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.811   7.342   8.412  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.579   8.301   6.330  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       4.989   8.843   5.885  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       5.201  10.833   7.075  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       5.858  10.048   8.500  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.559   7.910   7.917  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       1.272   8.204   8.625  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.556   9.531   8.183  1.00  0.00           C  
ATOM   1038  O   GLY B  69      -0.103   9.587   7.139  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.575   7.364   7.047  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       0.559   7.366   8.497  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.452   8.287   9.713  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.743  10.621   8.949  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       0.483  12.018   8.480  1.00  0.00           C  
ATOM   1044  C   VAL B  70       1.852  12.785   8.416  1.00  0.00           C  
ATOM   1045  O   VAL B  70       2.837  12.393   9.052  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.602  12.724   9.374  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -0.895  14.184   8.948  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.967  11.993   9.382  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.897  10.408   9.942  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       0.058  11.995   7.454  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -0.221  12.746  10.417  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -1.230  14.251   7.896  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -1.673  14.657   9.574  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       0.002  14.829   9.044  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -1.860  10.946   9.736  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.689  12.456  10.079  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -2.437  11.945   8.384  1.00  0.00           H  
ATOM   1058  N   GLN B  71       1.904  13.904   7.672  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       3.077  14.835   7.669  1.00  0.00           C  
ATOM   1060  C   GLN B  71       3.576  15.156   9.124  1.00  0.00           C  
ATOM   1061  O   GLN B  71       4.491  14.509   9.645  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       2.686  16.080   6.825  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       2.403  15.771   5.326  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       1.806  16.911   4.497  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       2.151  17.136   3.345  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       0.893  17.667   5.050  1.00  0.00           N  
ATOM   1067  H   GLN B  71       1.197  13.935   6.927  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       3.910  14.343   7.123  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       1.783  16.552   7.261  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       3.484  16.845   6.906  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       3.348  15.477   4.833  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       1.742  14.890   5.222  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       0.593  17.377   5.982  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       0.479  18.355   4.418  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       2.925  16.117   9.805  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       2.165  16.645   9.352  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       3.186  16.325  10.779  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      14.123   6.350   5.838  1.00  0.00           C  
HETATM    2  O   ACE A   1      13.288   5.457   6.016  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      14.714   7.161   7.049  1.00  0.00           C  
HETATM    4  H1  ACE A   1      15.772   6.940   7.139  1.00  0.00           H  
HETATM    5  H2  ACE A   1      14.525   8.220   6.925  1.00  0.00           H  
HETATM    6  H3  ACE A   1      14.200   6.799   7.958  1.00  0.00           H  
ATOM      7  N   LYS A   2      14.612   6.622   4.616  1.00  0.00           N  
ATOM      8  CA  LYS A   2      14.062   6.032   3.354  1.00  0.00           C  
ATOM      9  C   LYS A   2      15.172   6.014   2.241  1.00  0.00           C  
ATOM     10  O   LYS A   2      15.103   6.756   1.255  1.00  0.00           O  
ATOM     11  CB  LYS A   2      12.769   6.788   2.912  1.00  0.00           C  
ATOM     12  CG  LYS A   2      12.696   8.304   3.265  1.00  0.00           C  
ATOM     13  CD  LYS A   2      13.919   9.131   2.809  1.00  0.00           C  
ATOM     14  CE  LYS A   2      14.096  10.390   3.678  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      15.507  10.854   3.587  1.00  0.00           N  
ATOM     16  H   LYS A   2      15.513   7.114   4.629  1.00  0.00           H  
ATOM     17  HA  LYS A   2      13.777   4.977   3.561  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      12.711   6.702   1.809  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      11.874   6.246   3.277  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      11.777   8.756   2.838  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      12.561   8.417   4.359  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      14.829   8.501   2.835  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      13.803   9.433   1.743  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      13.399  11.180   3.307  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      13.795  10.203   4.733  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      15.861  10.800   2.596  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      15.674  11.861   3.731  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      16.224  10.337   4.102  1.00  0.00           H  
ATOM     29  N   SER A   3      16.196   5.157   2.400  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.076   4.701   1.279  1.00  0.00           C  
ATOM     31  C   SER A   3      16.272   3.973   0.142  1.00  0.00           C  
ATOM     32  O   SER A   3      15.658   2.924   0.363  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.200   3.855   1.923  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.337   3.702   1.067  1.00  0.00           O  
ATOM     35  H   SER A   3      16.225   4.710   3.324  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.569   5.579   0.815  1.00  0.00           H  
ATOM     37  HB2 SER A   3      18.524   4.329   2.870  1.00  0.00           H  
ATOM     38  HB3 SER A   3      17.833   2.858   2.229  1.00  0.00           H  
ATOM     39  HG  SER A   3      19.123   2.951   0.462  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.288   4.529  -1.083  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.322   4.157  -2.165  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.281   2.605  -2.405  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.224   2.026  -2.676  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.486   5.043  -3.437  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.623   6.325  -3.638  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.296   7.346  -4.534  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      16.226   8.051  -4.098  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.984   7.378  -5.743  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.157   5.032  -1.296  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.299   4.405  -1.811  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      16.551   5.332  -3.527  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.313   4.362  -4.287  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      13.649   6.077  -4.091  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      14.390   6.805  -2.671  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.438   1.927  -2.294  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.660   0.578  -2.905  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.070  -0.607  -2.060  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.553  -1.589  -2.605  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.171   0.423  -3.278  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.754  -1.013  -3.472  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.935  -1.142  -4.427  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.075  -0.832  -4.026  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      19.725  -1.537  -5.592  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.226   2.507  -1.983  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.126   0.558  -3.877  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.356   1.000  -4.204  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.779   0.955  -2.520  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.084  -1.427  -2.505  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      17.976  -1.704  -3.837  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.149  -0.516  -0.720  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.529  -1.500   0.220  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.960  -1.428   0.273  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.277  -2.440   0.466  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.232  -1.397   1.614  1.00  0.00           C  
ATOM     75  CG  GLU A   6      17.527  -0.533   1.741  1.00  0.00           C  
ATOM     76  CD  GLU A   6      18.188  -0.498   3.113  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      17.487  -0.681   4.129  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      19.409  -0.250   3.185  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.720   0.269  -0.386  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.777  -2.518  -0.147  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.491  -1.019   2.344  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.450  -2.420   1.978  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      18.293  -0.885   1.030  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.326   0.514   1.460  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.390  -0.223   0.097  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.949  -0.021  -0.253  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.630  -0.507  -1.712  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.471  -0.744  -2.070  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.562   1.474  -0.031  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.544   2.013   1.425  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      10.499   3.131   1.566  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.249   0.919   2.466  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.051   0.561   0.132  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.306  -0.622   0.422  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.251   2.100  -0.634  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.568   1.660  -0.478  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.536   2.460   1.650  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      10.717   3.975   0.884  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       9.473   2.782   1.342  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.488   3.554   2.588  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.301   0.387   2.266  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.057   0.164   2.494  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      11.188   1.334   3.489  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.661  -0.624  -2.569  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.553  -1.313  -3.894  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.486  -2.881  -3.816  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.645  -3.520  -4.457  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.757  -0.809  -4.718  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.444   0.007  -2.359  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.639  -0.960  -4.416  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.728  -1.032  -4.236  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.785  -1.271  -5.721  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.724   0.286  -4.885  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.399  -3.502  -3.048  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.300  -4.940  -2.646  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.963  -5.283  -1.895  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.339  -6.322  -2.137  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.560  -5.293  -1.794  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.910  -5.176  -2.507  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.690  -4.269  -2.241  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.236  -6.083  -3.390  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.231  -2.935  -2.853  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.322  -5.571  -3.559  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.603  -4.663  -0.886  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.470  -6.322  -1.400  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.464  -6.658  -3.741  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.081  -5.843  -3.924  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.511  -4.391  -0.996  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.245  -4.561  -0.216  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.927  -4.407  -1.058  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.990  -5.203  -0.934  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.336  -3.539   0.937  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.039  -3.511  -0.983  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.235  -5.568   0.249  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.271  -3.688   1.537  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.352  -2.491   0.588  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.501  -3.633   1.650  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.865  -3.383  -1.928  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.720  -3.160  -2.865  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.654  -4.256  -3.988  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.575  -4.637  -4.455  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.828  -1.717  -3.463  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.783  -1.279  -4.510  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.622  -1.977  -5.713  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       5.995  -0.146  -4.266  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.710  -1.530  -6.670  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.109   0.317  -5.236  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.982  -0.364  -6.444  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.538  -2.630  -1.723  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.761  -3.208  -2.312  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.850  -0.998  -2.619  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.831  -1.609  -3.908  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       7.195  -2.870  -5.909  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       6.079   0.391  -3.333  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       5.606  -2.056  -7.607  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       4.548   1.225  -5.069  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.284  -0.006  -7.187  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.821  -4.783  -4.406  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.913  -5.991  -5.285  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.367  -7.293  -4.596  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.596  -8.056  -5.191  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.377  -6.152  -5.796  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.552  -7.160  -6.962  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.445  -7.053  -8.022  1.00  0.00           C  
ATOM    165  NE  ARG A  12       9.352  -5.627  -8.443  1.00  0.00           N  
ATOM    166  CZ  ARG A  12       9.588  -5.164  -9.662  1.00  0.00           C  
ATOM    167  NH1 ARG A  12       9.899  -5.925 -10.675  1.00  0.00           N  
ATOM    168  NH2 ARG A  12       9.504  -3.887  -9.855  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.626  -4.166  -4.246  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.279  -5.803  -6.178  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.750  -5.158  -6.118  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      11.028  -6.440  -4.945  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.546  -6.991  -7.431  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.586  -8.193  -6.558  1.00  0.00           H  
ATOM    175  HD2 ARG A  12       9.681  -7.720  -8.879  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       8.481  -7.406  -7.595  1.00  0.00           H  
ATOM    177  HE  ARG A  12       9.113  -4.902  -7.756  1.00  0.00           H  
ATOM    178 HH11 ARG A  12       9.947  -6.920 -10.446  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      10.064  -5.494 -11.585  1.00  0.00           H  
ATOM    180 HH21 ARG A  12       9.257  -3.321  -9.040  1.00  0.00           H  
ATOM    181 HH22 ARG A  12       9.691  -3.541 -10.798  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.767  -7.549  -3.339  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.606  -8.870  -2.653  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.116  -9.065  -2.193  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.609 -10.189  -2.113  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.645  -9.040  -1.468  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.115  -9.320  -1.918  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.227 -10.161  -0.474  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.516 -10.805  -2.025  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.254  -6.773  -2.877  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.827  -9.685  -3.376  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.645  -8.080  -0.912  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.331  -8.792  -2.867  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.818  -8.865  -1.196  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.237  -9.977  -0.019  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.185 -11.155  -0.958  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.923 -10.254   0.380  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.368 -11.338  -1.066  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.924 -11.341  -2.791  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.576 -10.916  -2.302  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.427  -7.961  -1.854  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.942  -7.930  -1.672  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.217  -8.304  -3.015  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.349  -9.184  -3.050  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.515  -6.511  -1.182  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.997  -6.073   0.215  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.410  -7.030   1.147  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       5.011  -4.720   0.575  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.837  -6.643   2.414  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       5.436  -4.332   1.843  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.853  -5.293   2.760  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.992  -7.104  -1.854  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.633  -8.666  -0.902  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.817  -5.757  -1.936  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.410  -6.449  -1.200  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.401  -8.079   0.883  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.683  -3.967  -0.129  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.130  -7.393   3.134  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.434  -3.285   2.115  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       6.193  -4.987   3.738  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.563  -7.624  -4.122  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.865  -7.779  -5.439  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.093  -9.191  -6.086  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.140  -9.461  -6.685  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.297  -6.574  -6.332  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.693  -6.509  -7.734  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.639  -7.132  -7.984  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.286  -5.843  -8.606  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.169  -6.813  -3.934  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.772  -7.679  -5.269  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.027  -5.624  -5.835  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.399  -6.548  -6.425  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.124 -10.111  -5.930  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.330 -11.575  -6.171  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.337 -11.853  -7.717  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.718 -12.938  -8.171  1.00  0.00           O  
ATOM    237  CB  LYS A  16       2.269 -12.431  -5.399  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.837 -12.554  -6.003  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.255 -11.804  -5.212  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.315 -12.676  -4.524  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.234 -12.375  -3.063  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.179  -9.712  -5.879  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.328 -11.839  -5.765  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       2.665 -13.462  -5.300  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.215 -12.072  -4.352  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.858 -12.205  -7.055  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.579 -13.631  -6.063  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.235 -11.111  -4.495  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.782 -11.151  -5.933  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -2.323 -12.433  -4.936  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.155 -13.756  -4.743  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.028 -11.390  -2.854  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.154 -12.538  -2.601  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -0.562 -12.942  -2.530  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.913 -10.870  -8.532  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.018 -10.939 -10.025  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.215 -10.123 -10.632  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.811 -10.514 -11.642  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.656 -10.498 -10.648  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.192 -11.043 -12.012  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.467 -10.372 -12.734  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       1.561 -12.232 -12.412  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.290 -10.194  -8.073  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.155 -12.008 -10.300  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.845 -10.732  -9.934  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.633  -9.396 -10.729  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.929 -12.841 -11.680  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.935 -12.585 -13.152  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.547  -8.966 -10.031  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.735  -8.142 -10.419  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.602  -7.405 -11.800  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.506  -7.454 -12.642  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.937  -9.109 -10.375  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.821  -8.601  -9.404  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.915  -7.372  -9.639  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       7.050  -9.615  -9.410  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.835  -9.896 -11.152  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.884  -8.578 -10.601  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.480  -6.698 -12.023  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.344  -5.661 -13.093  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.731  -4.222 -12.594  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.434  -3.216 -13.247  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.904  -5.783 -13.678  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.673  -6.914 -14.680  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.744  -8.102 -14.298  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.406  -6.616 -15.861  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.709  -6.922 -11.383  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.048  -5.912 -13.915  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.173  -5.947 -12.866  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.602  -4.835 -14.158  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.352  -4.123 -11.405  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.798  -2.819 -10.818  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.697  -2.039 -10.012  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.909  -0.904  -9.571  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.714  -5.017 -11.054  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.672  -2.972 -10.155  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.142  -2.143 -11.623  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.525  -2.663  -9.803  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.333  -2.020  -9.168  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.964  -2.704  -7.802  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.299  -3.871  -7.561  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.091  -2.081 -10.119  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.230  -1.412 -11.500  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.842  -2.115 -12.548  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.788  -0.107 -11.716  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       1.947  -1.531 -13.808  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.889   0.471 -12.984  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.441  -0.261 -14.035  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.559   0.303 -15.279  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.522  -3.653 -10.074  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.537  -0.947  -8.967  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.782  -3.136 -10.252  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.226  -1.623  -9.599  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.241  -3.103 -12.388  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       0.367   0.473 -10.903  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.404  -2.078 -14.624  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.517   1.465 -13.165  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.440   0.731 -15.331  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.265  -1.983  -6.908  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.523  -2.577  -5.752  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.017  -2.620  -6.058  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.544  -1.797  -6.814  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.857  -1.836  -4.391  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.372  -1.812  -4.012  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.071  -2.433  -3.186  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.719  -2.289  -2.587  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.305  -0.969  -7.064  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.852  -3.631  -5.615  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.529  -0.785  -4.519  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.962  -2.375  -4.761  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.759  -0.779  -4.092  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.027  -2.411  -3.351  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.336  -3.489  -2.995  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.229  -1.874  -2.248  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.125  -1.753  -1.824  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.530  -3.370  -2.455  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.785  -2.117  -2.357  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.737  -3.599  -5.481  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.196  -3.823  -5.732  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.060  -3.713  -4.424  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.542  -3.782  -3.304  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.333  -5.177  -6.492  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -2.612  -6.376  -5.877  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -1.400  -6.560  -6.120  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.265  -7.156  -5.156  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.234  -4.109  -4.747  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.560  -3.029  -6.419  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.397  -5.469  -6.564  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -2.988  -5.069  -7.536  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.384  -3.529  -4.571  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.339  -3.433  -3.422  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.452  -4.818  -2.689  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.879  -4.892  -1.529  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.748  -2.857  -3.866  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.329  -1.748  -2.930  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.823  -3.973  -4.010  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -7.966  -1.867  -1.437  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.712  -3.652  -5.536  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.934  -2.711  -2.680  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.598  -2.402  -4.866  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.058  -0.745  -3.315  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.433  -1.762  -2.979  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.520  -4.763  -4.723  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.027  -4.476  -3.047  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.785  -3.591  -4.395  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.203  -2.875  -1.047  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -6.889  -1.692  -1.258  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.519  -1.134  -0.825  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.134  -5.927  -3.380  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.050  -7.291  -2.771  1.00  0.00           C  
ATOM    371  C   GLU A  25      -4.753  -7.522  -1.914  1.00  0.00           C  
ATOM    372  O   GLU A  25      -4.772  -8.217  -0.893  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.297  -8.368  -3.878  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.735  -8.527  -4.466  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -7.843  -9.241  -5.808  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -6.930  -9.098  -6.646  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.830  -9.975  -6.021  1.00  0.00           O  
ATOM    378  H   GLU A  25      -5.869  -5.755  -4.357  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -6.904  -7.401  -2.072  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -5.601  -8.165  -4.714  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -5.958  -9.352  -3.496  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.378  -9.080  -3.762  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.216  -7.543  -4.592  1.00  0.00           H  
ATOM    384  N   GLU A  26      -3.620  -6.937  -2.343  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.306  -7.067  -1.641  1.00  0.00           C  
ATOM    386  C   GLU A  26      -2.272  -6.348  -0.241  1.00  0.00           C  
ATOM    387  O   GLU A  26      -1.899  -6.933   0.780  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.153  -6.643  -2.608  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -0.601  -5.184  -2.524  1.00  0.00           C  
ATOM    390  CD  GLU A  26       0.238  -4.847  -1.298  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       1.213  -5.572  -1.013  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.093  -3.873  -0.591  1.00  0.00           O  
ATOM    393  H   GLU A  26      -3.774  -6.220  -3.062  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.132  -8.144  -1.441  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -0.307  -7.340  -2.458  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.471  -6.845  -3.650  1.00  0.00           H  
ATOM    397  HG2 GLU A  26       0.022  -4.959  -3.405  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -1.426  -4.453  -2.553  1.00  0.00           H  
ATOM    399  N   LEU A  27      -2.641  -5.052  -0.216  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -2.794  -4.244   1.034  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.453  -5.077   2.191  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.770  -5.583   3.088  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -3.595  -2.940   0.711  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -3.859  -1.928   1.856  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -2.715  -0.903   1.937  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.192  -1.177   1.699  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.055  -4.731  -1.109  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -1.801  -3.925   1.406  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.068  -2.425  -0.122  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -4.566  -3.232   0.261  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.873  -2.480   2.821  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -1.738  -1.404   2.100  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -2.624  -0.280   1.031  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -2.844  -0.227   2.804  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -5.245  -0.590   0.766  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -6.049  -1.880   1.709  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.359  -0.485   2.545  1.00  0.00           H  
ATOM    418  N   GLY A  28      -4.785  -5.260   2.143  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.573  -5.859   3.267  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.025  -7.228   3.810  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.095  -7.517   5.009  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.247  -4.731   1.393  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.638  -5.150   4.116  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.614  -6.041   2.941  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.522  -8.094   2.912  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.779  -9.336   3.294  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.523  -9.072   4.200  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.440  -9.542   5.340  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.488 -10.180   2.009  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -2.965 -11.642   2.172  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -2.978 -12.511   0.920  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -3.856 -12.308   0.056  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -2.131 -13.421   0.805  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.468  -7.714   1.959  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.466  -9.966   3.897  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.414 -10.209   1.402  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.780  -9.618   1.369  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -1.927 -11.639   2.542  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -3.548 -12.182   2.936  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.566  -8.261   3.709  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.372  -7.830   4.503  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.825  -7.239   5.887  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.465  -7.743   6.957  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.557  -6.838   3.686  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       1.311  -7.486   2.481  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.612  -6.139   4.592  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       2.562  -6.733   1.984  1.00  0.00           C  
ATOM    448  H   ILE A  30      -1.849  -7.769   2.853  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.255  -8.722   4.724  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.109  -6.051   3.278  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.560  -8.540   2.710  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.631  -7.556   1.612  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       1.142  -5.581   5.415  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.313  -6.870   5.036  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       2.209  -5.401   4.026  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       3.354  -6.626   2.744  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       3.021  -7.272   1.123  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.308  -5.723   1.617  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.661  -6.184   5.864  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.012  -5.388   7.082  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.772  -6.261   8.145  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.615  -6.076   9.357  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.825  -4.119   6.675  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.219  -4.329   6.026  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.299  -4.462   7.113  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -4.613  -3.192   5.068  1.00  0.00           C  
ATOM    467  H   LEU A  31      -1.984  -5.937   4.922  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.090  -5.027   7.578  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -2.941  -3.482   7.574  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.216  -3.505   5.986  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.207  -5.284   5.458  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.333  -3.586   7.787  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.305  -4.581   6.669  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.126  -5.359   7.730  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -4.570  -2.203   5.560  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -3.960  -3.162   4.184  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -5.645  -3.327   4.687  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.564  -7.247   7.687  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.523  -8.001   8.557  1.00  0.00           C  
ATOM    480  C   ARG A  32      -4.307  -9.552   8.412  1.00  0.00           C  
ATOM    481  O   ARG A  32      -5.251 -10.343   8.519  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.919  -7.450   8.146  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.538  -6.430   9.126  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.241  -7.127  10.307  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.373  -7.004  11.512  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -6.784  -7.077  12.773  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.017  -7.315  13.122  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -5.909  -6.903  13.711  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.645  -7.270   6.664  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.357  -7.728   9.622  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.825  -6.949   7.159  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -6.616  -8.296   7.975  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.747  -5.740   9.488  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -7.261  -5.801   8.566  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -8.240  -6.665  10.473  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.431  -8.193  10.056  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -5.376  -6.796  11.404  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.663  -7.424  12.337  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.245  -7.376  14.116  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -4.950  -6.715  13.415  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -6.245  -6.969  14.674  1.00  0.00           H  
ATOM    502  N   ALA A  33      -3.048  -9.989   8.229  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.653 -11.428   8.341  1.00  0.00           C  
ATOM    504  C   ALA A  33      -1.715 -11.761   9.557  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.770 -11.024   9.857  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.014 -11.786   6.982  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.440  -9.305   7.764  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -3.568 -12.050   8.437  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -2.705 -11.630   6.140  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.100 -11.192   6.786  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.714 -12.851   6.956  1.00  0.00           H  
ATOM    512  N   THR A  34      -1.942 -12.910  10.218  1.00  0.00           N  
ATOM    513  CA  THR A  34      -1.116 -13.378  11.375  1.00  0.00           C  
ATOM    514  C   THR A  34      -1.384 -14.904  11.638  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.425 -15.359  12.786  1.00  0.00           O  
ATOM    516  CB  THR A  34      -1.386 -12.488  12.633  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -0.379 -12.578  13.636  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -2.688 -12.908  13.336  1.00  0.00           C  
ATOM    519  H   THR A  34      -2.852 -13.337  10.011  1.00  0.00           H  
ATOM    520  HA  THR A  34      -0.042 -13.259  11.122  1.00  0.00           H  
ATOM    521  HB  THR A  34      -1.480 -11.431  12.308  1.00  0.00           H  
ATOM    522  HG1 THR A  34       0.454 -12.420  13.177  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -3.540 -12.951  12.634  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -2.594 -13.913  13.798  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -2.963 -12.216  14.152  1.00  0.00           H  
ATOM    526  N   GLY A  35      -1.612 -15.686  10.568  1.00  0.00           N  
ATOM    527  CA  GLY A  35      -1.924 -17.148  10.670  1.00  0.00           C  
ATOM    528  C   GLY A  35      -0.678 -18.082  10.883  1.00  0.00           C  
ATOM    529  O   GLY A  35      -0.397 -18.531  12.000  1.00  0.00           O  
ATOM    530  H   GLY A  35      -1.308 -15.268   9.681  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -2.642 -17.334  11.492  1.00  0.00           H  
ATOM    532  HA3 GLY A  35      -2.424 -17.491   9.745  1.00  0.00           H  
HETATM  533  N   NH2 A  36       0.034 -18.424   9.794  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36      -0.217 -18.038   8.873  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       0.830 -19.071   9.882  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37      -9.872  -8.795   9.475  1.00  0.00           C  
HETATM  538  O   ACE B  37     -10.242  -7.751  10.022  1.00  0.00           O  
HETATM  539  CH3 ACE B  37      -9.216  -9.958  10.305  1.00  0.00           C  
HETATM  540  H1  ACE B  37      -9.932 -10.773  10.383  1.00  0.00           H  
HETATM  541  H2  ACE B  37      -8.294 -10.277   9.835  1.00  0.00           H  
HETATM  542  H3  ACE B  37      -9.000  -9.567  11.310  1.00  0.00           H  
ATOM    543  N   VAL B  38      -9.951  -8.956   8.142  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -10.146  -7.825   7.181  1.00  0.00           C  
ATOM    545  C   VAL B  38     -11.668  -7.435   7.172  1.00  0.00           C  
ATOM    546  O   VAL B  38     -12.546  -8.273   7.403  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -9.572  -8.183   5.761  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -9.841  -9.649   5.339  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -10.139  -7.296   4.625  1.00  0.00           C  
ATOM    550  H   VAL B  38      -9.687  -9.894   7.821  1.00  0.00           H  
ATOM    551  HA  VAL B  38      -9.570  -6.940   7.524  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -8.473  -8.036   5.791  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -10.920  -9.904   5.377  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -9.494  -9.877   4.315  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -9.328 -10.369   6.003  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -9.937  -6.225   4.794  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -9.710  -7.557   3.639  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -11.238  -7.409   4.541  1.00  0.00           H  
ATOM    559  N   THR B  39     -11.980  -6.153   6.906  1.00  0.00           N  
ATOM    560  CA  THR B  39     -13.376  -5.690   6.627  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.379  -4.740   5.375  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.596  -3.788   5.291  1.00  0.00           O  
ATOM    563  CB  THR B  39     -13.995  -5.022   7.899  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -13.055  -4.310   8.698  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -14.595  -6.080   8.837  1.00  0.00           C  
ATOM    566  H   THR B  39     -11.168  -5.575   6.661  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.010  -6.569   6.388  1.00  0.00           H  
ATOM    568  HB  THR B  39     -14.800  -4.328   7.581  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -12.320  -4.920   8.834  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -13.849  -6.816   9.168  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -15.038  -5.621   9.742  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -15.413  -6.642   8.338  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.237  -5.029   4.380  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.171  -4.396   3.025  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.410  -2.844   3.035  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.778  -2.093   2.284  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.092  -5.190   2.040  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -16.471  -4.576   1.639  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -17.166  -5.197   0.434  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -16.736  -4.937  -0.708  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -18.125  -5.974   0.622  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.072  -5.540   4.691  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.143  -4.546   2.634  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -14.517  -5.383   1.114  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.260  -6.204   2.452  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -17.179  -4.643   2.481  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -16.371  -3.499   1.426  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.362  -2.367   3.858  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.684  -0.910   3.981  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.525  -0.053   4.605  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.272   1.083   4.189  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.068  -0.745   4.691  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.882   0.567   4.458  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.671   0.654   3.157  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.987  -0.403   2.574  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.982   1.777   2.711  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.010  -3.088   4.197  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.843  -0.514   2.957  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.705  -1.604   4.403  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.927  -0.887   5.781  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.605   0.721   5.276  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.219   1.447   4.484  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.834  -0.591   5.626  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.524  -0.049   6.108  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.524   0.249   4.934  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.171   1.403   4.663  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.984  -1.033   7.190  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.657  -0.967   8.561  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.863  -0.653   8.617  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -11.986  -1.193   9.591  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.143  -1.538   5.878  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.713   0.920   6.619  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.099  -2.077   6.849  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.899  -0.888   7.335  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.074  -0.800   4.221  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.948  -0.711   3.239  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.360   0.188   2.018  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.537   0.913   1.449  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.430  -2.144   2.802  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.583  -2.894   3.880  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.597  -2.094   1.488  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.281  -3.142   5.233  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.686  -1.623   4.267  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.083  -0.209   3.727  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.333  -2.755   2.604  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.195  -3.844   3.466  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.672  -2.311   4.108  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.171  -1.674   0.640  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.689  -1.470   1.594  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.272  -3.094   1.151  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.656  -2.201   5.675  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.135  -3.837   5.151  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.576  -3.583   5.966  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.626   0.089   1.574  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.165   0.859   0.410  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.398   2.384   0.711  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.194   3.247  -0.149  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.411   0.113  -0.170  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.221  -0.823  -1.405  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -13.635  -0.255  -2.757  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.815   0.116  -2.918  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -12.796  -0.216  -3.680  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.237  -0.477   2.174  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.407   0.818  -0.400  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.865  -0.480   0.647  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.193   0.862  -0.406  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.164  -1.122  -1.499  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.781  -1.763  -1.272  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.790   2.715   1.955  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.907   4.127   2.438  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.520   4.861   2.507  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.386   6.019   2.096  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.695   4.093   3.783  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.211   3.932   3.677  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.728   3.665   2.571  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.896   4.058   4.711  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.791   1.924   2.610  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.531   4.694   1.714  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.346   3.252   4.410  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.489   5.004   4.373  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.499   4.205   3.088  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.078   4.671   3.029  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.490   4.722   1.575  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.806   5.675   1.188  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.217   3.770   3.982  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.715   4.096   4.171  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.200   3.536   5.505  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.838   3.567   3.026  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.781   3.330   3.550  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.996   5.711   3.403  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.726   3.781   4.969  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.318   2.718   3.643  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.587   5.199   4.215  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.048   3.310   6.183  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.661   2.582   5.359  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.526   4.234   6.031  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.166   2.552   2.722  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.863   4.213   2.132  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.785   3.459   3.344  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.750   3.678   0.764  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.450   3.687  -0.703  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.551   4.447  -1.526  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.592   4.376  -2.759  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.281   2.226  -1.201  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.661   2.084  -2.603  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.917   1.667  -2.469  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.623   1.207  -4.182  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.928   2.803   1.270  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.473   4.191  -0.871  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.685   1.644  -0.469  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.269   1.728  -1.222  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.178   1.315  -3.205  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.743   3.034  -3.171  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.339   0.438  -4.521  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.749   2.097  -4.830  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.596   0.830  -4.319  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.428   5.199  -0.839  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -11.197   6.339  -1.429  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.543   7.704  -1.003  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.436   8.645  -1.795  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.695   6.165  -1.013  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.602   7.430  -1.068  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -14.793   7.433  -0.068  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.993   8.329  -0.451  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -17.057   7.516  -1.107  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.673   4.817   0.082  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -11.151   6.274  -2.537  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -13.126   5.403  -1.698  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.756   5.672  -0.022  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.983   8.343  -0.972  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -14.015   7.515  -2.094  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -15.158   6.389   0.021  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.447   7.657   0.963  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -16.379   8.876   0.437  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -15.660   9.129  -1.144  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -17.096   6.542  -0.758  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -18.037   7.807  -0.904  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -16.993   7.419  -2.131  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.097   7.799   0.269  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.625   9.092   0.860  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.293   9.604   0.201  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.095  10.809   0.007  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.556   8.918   2.408  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.222  10.172   3.216  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.612  11.116   2.670  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.549  10.208   4.419  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.889   6.885   0.688  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.396   9.865   0.658  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.526   8.559   2.796  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.824   8.134   2.675  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.350   8.687  -0.084  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.051   9.022  -0.748  1.00  0.00           C  
ATOM    733  C   SER B  50      -6.006   8.602  -2.262  1.00  0.00           C  
ATOM    734  O   SER B  50      -5.048   8.913  -2.980  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.902   8.332   0.050  1.00  0.00           C  
ATOM    736  OG  SER B  50      -5.007   8.561   1.462  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.484   7.794   0.405  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.893  10.119  -0.686  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.910   7.243  -0.145  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.917   8.687  -0.313  1.00  0.00           H  
ATOM    741  HG  SER B  50      -5.751   8.016   1.761  1.00  0.00           H  
ATOM    742  N   ASP B  51      -7.024   7.866  -2.744  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -7.113   7.420  -4.171  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.701   8.528  -5.116  1.00  0.00           C  
ATOM    745  O   ASP B  51      -8.342   8.230  -6.131  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.891   6.069  -4.187  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -7.819   5.260  -5.481  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.838   4.515  -5.691  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.766   5.345  -6.289  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.600   7.432  -2.014  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -6.086   7.204  -4.535  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.514   5.400  -3.392  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.957   6.237  -3.947  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.540   9.811  -4.746  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -8.319  10.941  -5.343  1.00  0.00           C  
ATOM    756  C   LYS B  52      -8.047  11.022  -6.890  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.951  11.293  -7.687  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -7.963  12.234  -4.538  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -9.131  12.972  -3.819  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -9.517  12.402  -2.424  1.00  0.00           C  
ATOM    761  CE  LYS B  52     -10.696  13.102  -1.713  1.00  0.00           C  
ATOM    762  NZ  LYS B  52     -11.981  12.422  -2.046  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.678   9.982  -4.215  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -9.408  10.756  -5.206  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -7.223  11.931  -3.767  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -7.385  12.930  -5.178  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -8.919  14.059  -3.773  1.00  0.00           H  
ATOM    768  HG3 LYS B  52     -10.027  12.920  -4.470  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -9.783  11.333  -2.562  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -8.632  12.347  -1.756  1.00  0.00           H  
ATOM    771  HE2 LYS B  52     -10.526  13.144  -0.608  1.00  0.00           H  
ATOM    772  HE3 LYS B  52     -10.737  14.177  -2.021  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52     -11.983  12.000  -2.993  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52     -12.201  11.573  -1.483  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52     -12.828  13.007  -2.026  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.780  10.839  -7.306  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -6.341  11.042  -8.722  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.818   9.909  -9.700  1.00  0.00           C  
ATOM    779  O   ASN B  53      -6.404   9.862 -10.868  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.788  11.203  -8.724  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -3.989  10.029  -8.152  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -4.551   9.067  -7.642  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -2.684  10.051  -8.247  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.099  10.802  -6.538  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -6.780  11.991  -9.097  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.419  11.392  -9.749  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -4.503  12.113  -8.166  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -2.270  10.968  -8.436  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -2.227   9.295  -7.720  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.634   8.954  -9.220  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.146   7.813 -10.041  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.009   6.858 -10.553  1.00  0.00           C  
ATOM    793  O   ASN B  54      -7.035   6.384 -11.694  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -8.993   8.405 -11.211  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.415   8.846 -10.856  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -10.640   9.967 -10.415  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -11.404   8.019 -11.078  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.856   9.045  -8.223  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.821   7.195  -9.412  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -8.477   9.272 -11.665  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -9.058   7.672 -12.036  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -11.141   7.036 -11.198  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -12.300   8.346 -10.693  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.019   6.556  -9.695  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -5.170   5.328  -9.793  1.00  0.00           C  
ATOM    806  C   ASP B  55      -5.710   4.146  -8.910  1.00  0.00           C  
ATOM    807  O   ASP B  55      -5.081   3.740  -7.927  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -3.701   5.751  -9.487  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -2.846   6.148 -10.690  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -3.132   5.672 -11.806  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -1.900   6.952 -10.538  1.00  0.00           O  
ATOM    812  H   ASP B  55      -5.889   7.246  -8.946  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -5.190   4.971 -10.846  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -3.688   6.623  -8.808  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -3.174   4.947  -8.943  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.889   3.597  -9.258  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.463   2.390  -8.583  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.443   1.222  -8.324  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.655   0.366  -7.458  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.234   3.910 -10.173  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.924   2.669  -7.615  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.280   1.967  -9.198  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.316   1.210  -9.057  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.075   0.475  -8.660  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.802   1.390  -8.555  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.690   2.413  -9.242  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.878  -0.695  -9.667  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.529  -0.456 -11.050  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -6.000  -0.895 -11.107  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -6.061  -2.285 -10.578  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -5.890  -3.414 -11.244  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.593  -3.462 -12.506  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.020  -4.528 -10.607  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.434   1.594 -10.002  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.228   0.018  -7.661  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.791  -0.874  -9.809  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.270  -1.632  -9.221  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.458   0.623 -11.311  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -3.947  -0.980 -11.834  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -6.651  -0.167 -10.583  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -6.346  -0.887 -12.162  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -6.323  -2.444  -9.571  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.455  -2.543 -12.925  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -5.476  -4.383 -12.926  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.337  -4.432  -9.612  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -5.964  -5.404 -11.119  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.837   1.023  -7.693  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.872   1.983  -7.066  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.559   1.790  -7.679  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.958   0.675  -8.039  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.889   1.879  -5.483  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.213   2.390  -4.826  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.303   2.629  -4.822  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.315   2.234  -3.297  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.963   0.081  -7.307  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.192   3.021  -7.301  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.785   0.803  -5.237  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.402   3.440  -5.125  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.071   1.837  -5.252  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.282   2.267  -5.192  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.274   3.717  -5.018  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.334   2.494  -3.727  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.150   1.186  -2.982  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.573   2.859  -2.766  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.312   2.535  -2.935  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.354   2.871  -7.767  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.798   2.826  -8.159  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.757   3.305  -7.011  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.313   3.677  -5.916  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.942   3.615  -9.496  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.565   5.095  -9.452  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.408   5.938  -9.075  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       1.424   5.430  -9.830  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.903   3.744  -7.471  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.069   1.771  -8.380  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.989   3.579  -9.849  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.347   3.132 -10.291  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.080   3.296  -7.253  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.127   3.380  -6.186  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.110   4.769  -5.451  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.337   4.869  -4.239  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.528   3.076  -6.809  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.690   2.770  -5.839  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.024   3.700  -4.848  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.432   1.587  -5.946  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.096   3.460  -3.990  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.502   1.347  -5.084  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.842   2.293  -4.120  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.323   3.171  -8.242  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.936   2.608  -5.411  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.416   2.251  -7.540  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.828   3.930  -7.440  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.481   4.629  -4.768  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.189   0.864  -6.711  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.375   4.211  -3.266  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.085   0.445  -5.187  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.657   2.099  -3.436  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.752   5.847  -6.171  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.393   7.161  -5.557  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.372   6.976  -4.363  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.676   6.966  -3.171  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.779   8.057  -6.682  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.755   9.128  -6.254  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.968   9.759  -5.201  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.732   9.308  -6.948  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.427   5.612  -7.122  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.308   7.648  -5.167  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.561   8.611  -7.201  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.299   7.421  -7.454  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.062   6.891  -4.763  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.930   6.435  -3.907  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.361   5.472  -2.745  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.807   5.541  -1.634  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.773   5.880  -4.807  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.309   6.722  -6.037  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.973   7.527  -5.864  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -0.900   8.681  -5.394  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.063   7.005  -6.175  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.981   6.954  -5.811  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.495   7.333  -3.416  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.072   4.876  -5.166  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.105   5.671  -4.166  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.094   7.439  -6.329  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.160   6.077  -6.918  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.326   4.566  -2.988  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.866   3.658  -1.924  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.525   4.463  -0.746  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.195   4.279   0.430  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.874   2.650  -2.562  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.371   1.481  -1.680  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.675   0.269  -1.646  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.546   1.615  -0.920  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.175  -0.811  -0.921  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.047   0.530  -0.203  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.387  -0.695  -0.246  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.832   4.717  -3.874  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.037   3.066  -1.484  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.433   2.281  -3.511  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.766   3.202  -2.904  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.717   0.166  -2.132  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.041   2.573  -0.838  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.613  -1.736  -0.878  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.951   0.630   0.384  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.786  -1.547   0.287  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.433   5.399  -1.085  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.075   6.340  -0.114  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.011   7.193   0.666  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.160   7.458   1.865  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.116   7.227  -0.870  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.459   6.563  -1.276  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.036   7.247  -2.526  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.512   6.600  -0.155  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.813   5.261  -2.036  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.638   5.770   0.652  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.624   7.623  -1.781  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.339   8.128  -0.269  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.259   5.501  -1.544  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.156   8.339  -2.405  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.020   6.830  -2.809  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.374   7.080  -3.400  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.695   7.626   0.214  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.208   5.979   0.706  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.482   6.196  -0.500  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.902   7.569   0.004  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.739   8.241   0.667  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.990   7.205   1.582  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.602   7.513   2.714  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.941   8.846  -0.533  1.00  0.00           C  
ATOM    969  CG  LYS B  65       0.447   8.475  -0.701  1.00  0.00           C  
ATOM    970  CD  LYS B  65      -0.433   9.734  -0.490  1.00  0.00           C  
ATOM    971  CE  LYS B  65      -0.175  10.925  -1.427  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -1.486  11.595  -1.713  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.018   7.591  -1.016  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.072   9.083   1.313  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.972   9.950  -0.419  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       2.491   8.652  -1.477  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       0.284   8.018  -1.698  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.183   7.698   0.044  1.00  0.00           H  
ATOM    979  HD2 LYS B  65      -1.481   9.418  -0.652  1.00  0.00           H  
ATOM    980  HD3 LYS B  65      -0.376  10.046   0.574  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       0.565  11.623  -0.975  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.299  10.556  -2.366  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65      -2.182  11.552  -0.957  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -1.380  12.609  -1.904  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -1.959  11.262  -2.565  1.00  0.00           H  
ATOM    986  N   MET B  66       1.803   5.966   1.093  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.839   4.986   1.688  1.00  0.00           C  
ATOM    988  C   MET B  66       1.329   4.321   3.024  1.00  0.00           C  
ATOM    989  O   MET B  66       0.532   4.023   3.921  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.531   3.903   0.610  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.471   2.802   1.026  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.410   1.364   1.654  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.880   0.633   0.077  1.00  0.00           C  
ATOM    994  H   MET B  66       2.176   5.837   0.145  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.118   5.510   1.899  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.190   4.390  -0.326  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.475   3.398   0.329  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -1.160   3.173   1.807  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.102   2.487   0.172  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.509   1.331  -0.507  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.456  -0.296   0.233  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.015   0.389  -0.523  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.642   4.056   3.142  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.346   3.896   4.452  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.641   5.299   5.095  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.999   5.706   6.070  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.671   3.104   4.256  1.00  0.00           C  
ATOM   1008  CG  MET B  67       4.568   1.576   4.446  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.196   0.831   4.243  1.00  0.00           S  
ATOM   1010  CE  MET B  67       5.706  -0.876   3.946  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.122   3.911   2.247  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.711   3.324   5.162  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.100   3.335   3.261  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.422   3.482   4.978  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       4.178   1.333   5.452  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       3.861   1.132   3.718  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       4.655  -0.922   3.606  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       6.343  -1.328   3.166  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       5.803  -1.482   4.865  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.575   6.067   4.505  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.283   7.186   5.203  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.610   8.590   4.997  1.00  0.00           C  
ATOM   1023  O   GLU B  68       5.238   9.637   5.190  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.805   7.135   4.846  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.384   5.834   4.205  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.730   5.356   4.737  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       9.075   5.680   5.892  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.447   4.643   4.005  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.919   5.688   3.615  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.241   6.982   6.293  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       7.027   7.983   4.170  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       7.391   7.374   5.756  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.679   4.996   4.334  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.500   5.954   3.116  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.345   8.610   4.540  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.491   9.841   4.540  1.00  0.00           C  
ATOM   1037  C   GLY B  69       2.376  10.573   5.925  1.00  0.00           C  
ATOM   1038  O   GLY B  69       1.484  10.286   6.731  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.933   7.676   4.430  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       2.860  10.569   3.792  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.461   9.582   4.231  1.00  0.00           H  
ATOM   1042  N   VAL B  70       3.292  11.518   6.205  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       3.445  12.141   7.557  1.00  0.00           C  
ATOM   1044  C   VAL B  70       2.941  13.627   7.481  1.00  0.00           C  
ATOM   1045  O   VAL B  70       3.334  14.480   8.285  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       4.919  11.995   8.085  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       5.858  13.135   7.615  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       5.021  11.962   9.630  1.00  0.00           C  
ATOM   1049  H   VAL B  70       3.717  11.939   5.371  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       2.808  11.603   8.291  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       5.327  11.039   7.696  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       5.487  14.131   7.920  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       6.883  13.026   8.012  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       5.962  13.152   6.511  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       4.421  11.129  10.055  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       6.053  11.775   9.981  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       4.659  12.889  10.107  1.00  0.00           H  
ATOM   1058  N   GLN B  71       2.078  13.941   6.499  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       1.624  15.335   6.202  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.591  15.857   7.265  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -0.622  15.667   7.128  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       1.115  15.363   4.734  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       0.826  16.790   4.185  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       0.921  16.969   2.668  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       1.850  17.560   2.133  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -0.032  16.469   1.924  1.00  0.00           N  
ATOM   1067  H   GLN B  71       1.659  13.127   6.034  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       2.511  16.002   6.231  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       1.865  14.881   4.075  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       0.205  14.736   4.648  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -0.197  17.090   4.480  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       1.489  17.538   4.659  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -0.816  16.061   2.436  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       0.050  16.695   0.930  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       1.075  16.540   8.318  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       2.090  16.688   8.414  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       0.431  16.916   9.029  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      16.659   9.408  -5.768  1.00  0.00           C  
HETATM    2  O   ACE A   1      16.667   8.570  -6.677  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      17.581  10.680  -5.828  1.00  0.00           C  
HETATM    4  H1  ACE A   1      16.958  11.563  -5.911  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.234  10.716  -4.965  1.00  0.00           H  
HETATM    6  H3  ACE A   1      18.189  10.591  -6.747  1.00  0.00           H  
ATOM      7  N   LYS A   2      15.914   9.237  -4.661  1.00  0.00           N  
ATOM      8  CA  LYS A   2      15.271   7.934  -4.297  1.00  0.00           C  
ATOM      9  C   LYS A   2      16.267   6.749  -4.569  1.00  0.00           C  
ATOM     10  O   LYS A   2      16.131   6.010  -5.551  1.00  0.00           O  
ATOM     11  CB  LYS A   2      13.907   7.767  -5.039  1.00  0.00           C  
ATOM     12  CG  LYS A   2      13.065   9.062  -5.244  1.00  0.00           C  
ATOM     13  CD  LYS A   2      12.910   9.937  -3.979  1.00  0.00           C  
ATOM     14  CE  LYS A   2      11.581  10.716  -4.000  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      10.504   9.863  -3.428  1.00  0.00           N  
ATOM     16  H   LYS A   2      15.614  10.117  -4.227  1.00  0.00           H  
ATOM     17  HA  LYS A   2      15.057   7.947  -3.206  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      14.138   7.360  -6.044  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      13.310   6.971  -4.552  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      13.499   9.680  -6.057  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      12.063   8.787  -5.629  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      12.983   9.303  -3.074  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      13.758  10.655  -3.903  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      11.705  11.648  -3.397  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      11.327  11.061  -5.027  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      10.745   9.218  -2.671  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2       9.747  10.451  -2.989  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2       9.906   9.359  -4.099  1.00  0.00           H  
ATOM     29  N   SER A   3      17.247   6.544  -3.672  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.928   5.228  -3.465  1.00  0.00           C  
ATOM     31  C   SER A   3      17.291   4.405  -2.287  1.00  0.00           C  
ATOM     32  O   SER A   3      17.979   3.661  -1.580  1.00  0.00           O  
ATOM     33  CB  SER A   3      19.436   5.533  -3.301  1.00  0.00           C  
ATOM     34  OG  SER A   3      20.263   4.681  -4.100  1.00  0.00           O  
ATOM     35  H   SER A   3      17.556   7.395  -3.188  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.829   4.612  -4.381  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.632   6.588  -3.578  1.00  0.00           H  
ATOM     38  HB3 SER A   3      19.751   5.466  -2.244  1.00  0.00           H  
ATOM     39  HG  SER A   3      20.975   4.352  -3.501  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.983   4.593  -2.036  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.193   3.732  -1.100  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.490   2.205  -1.319  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.811   1.524  -2.096  1.00  0.00           O  
ATOM     44  CB  GLU A   4      13.690   4.140  -1.048  1.00  0.00           C  
ATOM     45  CG  GLU A   4      13.171   5.157   0.012  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.000   6.427   0.055  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.215   6.334   0.327  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.528   7.496  -0.379  1.00  0.00           O  
ATOM     49  H   GLU A   4      15.517   5.202  -2.720  1.00  0.00           H  
ATOM     50  HA  GLU A   4      15.548   3.933  -0.067  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      13.392   4.509  -2.048  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.138   3.192  -0.929  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      12.129   5.449  -0.199  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.158   4.710   1.022  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.474   1.654  -0.586  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.042   0.295  -0.856  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.304  -0.865  -0.096  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.680  -1.740  -0.708  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.592   0.331  -0.639  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.499  -0.572  -1.534  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.978  -0.618  -1.172  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.340  -0.173  -0.064  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.782  -1.138  -1.973  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.973   2.330   0.006  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.915   0.086  -1.937  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.929   1.379  -0.751  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.802   0.105   0.424  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.138  -1.614  -1.517  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.441  -0.260  -2.590  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.431  -0.909   1.242  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.608  -1.790   2.129  1.00  0.00           C  
ATOM     72  C   GLU A   6      14.059  -1.570   1.983  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.260  -2.493   2.178  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.144  -1.689   3.595  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.213  -1.090   4.696  1.00  0.00           C  
ATOM     76  CD  GLU A   6      14.657  -2.070   5.721  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      13.616  -2.701   5.448  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      15.271  -2.237   6.795  1.00  0.00           O  
ATOM     79  H   GLU A   6      17.166  -0.297   1.614  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.799  -2.841   1.828  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.454  -2.702   3.917  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      17.096  -1.122   3.586  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      15.744  -0.308   5.263  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.346  -0.584   4.240  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.640  -0.359   1.578  1.00  0.00           N  
ATOM     86  CA  LEU A   7      12.252  -0.069   1.102  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.956  -0.754  -0.281  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.804  -1.051  -0.616  1.00  0.00           O  
ATOM     89  CB  LEU A   7      12.027   1.474   1.055  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.927   2.237   2.403  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      10.483   2.705   2.645  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      12.386   1.394   3.605  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.350   0.378   1.660  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.512  -0.479   1.817  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.842   1.922   0.452  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      11.111   1.689   0.472  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.561   3.147   2.344  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      10.137   3.377   1.837  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       9.768   1.863   2.702  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.391   3.280   3.585  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      11.836   0.439   3.689  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      13.465   1.155   3.539  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      12.257   1.938   4.560  1.00  0.00           H  
ATOM    104  N   ALA A   8      13.000  -0.973  -1.101  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.891  -1.737  -2.384  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.741  -3.292  -2.211  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.756  -3.894  -2.653  1.00  0.00           O  
ATOM    108  CB  ALA A   8      14.141  -1.348  -3.201  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.806  -0.367  -0.909  1.00  0.00           H  
ATOM    110  HA  ALA A   8      12.011  -1.372  -2.953  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      15.086  -1.589  -2.677  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.172  -1.873  -4.172  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      14.170  -0.265  -3.435  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.702  -3.936  -1.526  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.508  -5.273  -0.883  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.040  -5.511  -0.378  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.378  -6.481  -0.765  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.558  -5.411   0.264  1.00  0.00           C  
ATOM    119  CG  ASN A   9      16.027  -5.271  -0.147  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.386  -5.478  -1.300  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.901  -4.914   0.759  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.637  -3.528  -1.644  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.719  -6.066  -1.632  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.360  -4.672   1.062  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.437  -6.387   0.768  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.595  -5.009   1.731  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.874  -4.997   0.436  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.506  -4.586   0.440  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.178  -4.740   1.111  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.938  -4.498   0.176  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.891  -5.138   0.322  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.212  -3.776   2.316  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.159  -3.838   0.703  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.095  -5.766   1.526  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.089  -3.989   2.979  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.293  -2.715   2.019  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.319  -3.869   2.955  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.061  -3.574  -0.794  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.986  -3.278  -1.793  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.802  -4.446  -2.826  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.688  -4.731  -3.280  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.309  -1.920  -2.501  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.357  -1.433  -3.614  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       7.373  -2.011  -4.890  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.458  -0.392  -3.352  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       6.518  -1.543  -5.888  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.608   0.077  -4.351  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.656  -0.483  -5.624  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.838  -2.916  -0.641  1.00  0.00           H  
ATOM    150  HA  PHE A  11       7.014  -3.148  -1.276  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.417  -1.143  -1.717  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.326  -1.991  -2.921  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       8.047  -2.826  -5.112  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       6.414   0.060  -2.371  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       6.551  -1.978  -6.877  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       4.942   0.906  -4.153  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.982  -0.125  -6.389  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.901  -5.127  -3.198  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.867  -6.328  -4.089  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.487  -7.647  -3.324  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.858  -8.553  -3.883  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.222  -6.447  -4.851  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.425  -7.788  -5.603  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.681  -7.842  -6.946  1.00  0.00           C  
ATOM    165  NE  ARG A  12      10.618  -8.391  -7.965  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.614  -7.727  -8.536  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      11.936  -6.502  -8.224  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      12.300  -8.330  -9.452  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.779  -4.634  -2.996  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.080  -6.155  -4.853  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.293  -5.610  -5.576  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      11.055  -6.281  -4.139  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.514  -7.943  -5.765  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.098  -8.630  -4.958  1.00  0.00           H  
ATOM    175  HD2 ARG A  12       8.769  -8.471  -6.845  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       9.339  -6.822  -7.227  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.469  -9.333  -8.346  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      11.345  -6.090  -7.499  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.719  -6.059  -8.706  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.021  -9.288  -9.671  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      13.071  -7.811  -9.880  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.870  -7.754  -2.042  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.453  -8.869  -1.134  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.897  -8.842  -0.915  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.259  -9.879  -0.704  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.270  -8.844   0.223  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.751  -9.331   0.108  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.578  -9.676   1.343  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.962 -10.858   0.112  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.347  -6.924  -1.670  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.691  -9.841  -1.619  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.292  -7.787   0.556  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.233  -8.876  -0.779  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.338  -8.938   0.959  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.558  -9.319   1.567  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.500 -10.748   1.079  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.120  -9.625   2.306  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.542 -11.325   1.023  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.480 -11.346  -0.757  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.031 -11.115   0.074  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.289  -7.643  -0.955  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.814  -7.450  -0.795  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.054  -7.968  -2.069  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.168  -8.826  -1.984  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.518  -5.939  -0.544  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.637  -5.427   0.905  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.466  -6.309   1.977  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.920  -4.081   1.166  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.585  -5.856   3.288  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       5.032  -3.627   2.478  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.871  -4.515   3.538  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.939  -6.849  -0.989  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.443  -8.023   0.079  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.156  -5.325  -1.211  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.496  -5.715  -0.905  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.252  -7.352   1.789  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       5.042  -3.383   0.350  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.427  -6.541   4.108  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.239  -2.583   2.670  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.962  -4.159   4.553  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.407  -7.445  -3.257  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.834  -7.905  -4.562  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.282  -9.360  -4.944  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.477  -9.678  -4.968  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.179  -6.815  -5.625  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.672  -7.056  -7.045  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.661  -7.770  -7.202  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.251  -6.512  -8.010  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.902  -6.546  -3.180  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.727  -7.926  -4.472  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.763  -5.840  -5.310  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.275  -6.662  -5.666  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.323 -10.230  -5.308  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.596 -11.665  -5.638  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.033 -11.987  -7.069  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.737 -13.142  -7.396  1.00  0.00           O  
ATOM    237  CB  LYS A  16       3.033 -12.619  -4.529  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.677 -13.339  -4.798  1.00  0.00           C  
ATOM    239  CD  LYS A  16       1.795 -14.863  -5.009  1.00  0.00           C  
ATOM    240  CE  LYS A  16       2.315 -15.676  -3.815  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.184 -16.540  -3.359  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.444  -9.781  -5.588  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.697 -11.796  -5.662  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       3.786 -13.409  -4.341  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.990 -12.065  -3.571  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.981 -13.120  -3.964  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       1.211 -12.875  -5.690  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.820 -15.250  -5.375  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       2.502 -15.018  -5.845  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       3.193 -16.287  -4.132  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       2.691 -15.010  -3.005  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.271 -16.067  -3.522  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.104 -17.450  -3.831  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.187 -16.725  -2.348  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.939 -10.971  -7.945  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.820 -11.159  -9.426  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.916 -10.411 -10.268  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.356 -10.889 -11.319  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.382 -10.747  -9.873  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.813  -9.355  -9.539  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.804  -8.470 -10.384  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.340  -9.100  -8.347  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.706 -10.071  -7.506  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.910 -12.249  -9.634  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.307 -10.852 -10.972  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.655 -11.483  -9.483  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.610  -9.766  -7.622  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.308  -8.085  -8.170  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.376  -9.242  -9.786  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.711  -8.670 -10.149  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.752  -7.926 -11.533  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.678  -8.109 -12.331  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.698  -9.853 -10.080  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.857  -8.904  -8.967  1.00  0.00           H  
ATOM    275  HA  ALA A  18       6.023  -7.947  -9.366  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.691 -10.367  -9.112  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.460 -10.608 -10.858  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.735  -9.519 -10.286  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.732  -7.101 -11.824  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.800  -6.016 -12.853  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.694  -4.806 -12.400  1.00  0.00           C  
ATOM    282  O   ASP A  19       6.202  -4.040 -13.226  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.335  -5.638 -13.228  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.570  -6.653 -14.078  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.216  -7.392 -14.847  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.322  -6.699 -14.011  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.880  -7.280 -11.281  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.271  -6.431 -13.770  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.731  -5.495 -12.314  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.310  -4.666 -13.752  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.940  -4.675 -11.084  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.536  -3.442 -10.476  1.00  0.00           C  
ATOM    293  C   GLY A  20       5.534  -2.529  -9.682  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.923  -1.503  -9.108  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.933  -5.565 -10.572  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       7.372  -3.708  -9.800  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.976  -2.817 -11.275  1.00  0.00           H  
ATOM    298  N   TYR A  21       4.248  -2.916  -9.612  1.00  0.00           N  
ATOM    299  CA  TYR A  21       3.147  -2.067  -9.058  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.512  -2.705  -7.769  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.689  -3.898  -7.494  1.00  0.00           O  
ATOM    302  CB  TYR A  21       2.022  -1.842 -10.123  1.00  0.00           C  
ATOM    303  CG  TYR A  21       2.372  -0.986 -11.356  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       3.051   0.225 -11.232  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       2.018  -1.452 -12.633  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.374   0.972 -12.367  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       2.351  -0.707 -13.762  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       3.005   0.507 -13.629  1.00  0.00           C  
ATOM    309  OH  TYR A  21       3.268   1.262 -14.744  1.00  0.00           O  
ATOM    310  H   TYR A  21       4.066  -3.837 -10.027  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.540  -1.065  -8.782  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.637  -2.825 -10.458  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       1.149  -1.381  -9.621  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.361   0.582 -10.259  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.520  -2.400 -12.753  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.900   1.906 -12.277  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       2.099  -1.074 -14.748  1.00  0.00           H  
ATOM    318  HH  TYR A  21       4.240   1.398 -14.786  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.799  -1.902  -6.960  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.870  -2.396  -5.895  1.00  0.00           C  
ATOM    321  C   ILE A  22      -0.623  -2.143  -6.314  1.00  0.00           C  
ATOM    322  O   ILE A  22      -0.971  -1.075  -6.830  1.00  0.00           O  
ATOM    323  CB  ILE A  22       1.218  -1.785  -4.474  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.656  -2.109  -3.954  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.203  -2.223  -3.378  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.841  -2.089  -2.424  1.00  0.00           C  
ATOM    327  H   ILE A  22       2.060  -0.911  -7.025  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.991  -3.497  -5.792  1.00  0.00           H  
ATOM    329  HB  ILE A  22       1.143  -0.684  -4.580  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       3.003  -3.074  -4.372  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.373  -1.371  -4.359  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.841  -1.952  -3.642  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.209  -3.316  -3.213  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.383  -1.739  -2.403  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.480  -1.140  -1.984  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.293  -2.912  -1.930  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.905  -2.197  -2.148  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.510  -3.130  -6.091  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -2.919  -3.117  -6.597  1.00  0.00           C  
ATOM    340  C   ASP A  23      -3.980  -3.147  -5.439  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.673  -3.505  -4.296  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.051  -4.276  -7.633  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -2.845  -5.692  -7.095  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -1.680  -6.093  -6.907  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.839  -6.407  -6.841  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.206  -3.806  -5.381  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.084  -2.169  -7.153  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.057  -4.269  -8.088  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -2.348  -4.124  -8.472  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.238  -2.773  -5.737  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.320  -2.648  -4.710  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.634  -4.053  -4.079  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.940  -4.167  -2.887  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.612  -1.932  -5.286  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.391  -1.053  -4.256  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.617  -2.942  -5.911  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -7.529  -0.155  -3.346  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.447  -2.806  -6.742  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.956  -2.000  -3.883  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.262  -1.261  -6.097  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.162  -0.450  -4.775  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.976  -1.704  -3.579  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.161  -3.554  -6.712  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.013  -3.650  -5.158  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.482  -2.446  -6.385  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -6.736  -0.741  -2.843  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -7.032   0.652  -3.914  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.135   0.328  -2.560  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.569  -5.124  -4.889  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.840  -6.525  -4.438  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.701  -7.134  -3.543  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.952  -7.944  -2.644  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.232  -7.400  -5.674  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.904  -6.708  -6.902  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.807  -7.582  -7.763  1.00  0.00           C  
ATOM    376  OE1 GLU A  25     -10.011  -7.693  -7.452  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.322  -8.164  -8.755  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.195  -4.920  -5.822  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.751  -6.505  -3.805  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.321  -7.921  -6.027  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.884  -8.227  -5.331  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.515  -5.852  -6.573  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.142  -6.282  -7.576  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.447  -6.703  -3.767  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.279  -7.030  -2.890  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.212  -6.173  -1.574  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.555  -6.548  -0.597  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.969  -7.010  -3.745  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.732  -8.153  -4.783  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.302  -8.335  -5.276  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.416  -7.325  -5.426  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.104  -9.483  -5.549  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.359  -6.090  -4.585  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.388  -8.085  -2.563  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.924  -6.042  -4.279  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.100  -6.965  -3.060  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.046  -9.123  -4.364  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.358  -8.003  -5.678  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.937  -5.040  -1.535  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.842  -4.036  -0.429  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.424  -4.592   0.920  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.696  -4.789   1.899  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.542  -2.711  -0.876  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.608  -1.533   0.130  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.847  -1.667   1.029  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.356  -1.430   1.018  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.367  -4.797  -2.440  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.782  -3.786  -0.231  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.045  -2.372  -1.810  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.573  -2.954  -1.203  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.718  -0.585  -0.440  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.779  -1.694   0.427  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.832  -2.571   1.661  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.957  -0.789   1.695  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.190  -2.334   1.629  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.446  -1.260   0.407  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.425  -0.566   1.704  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.754  -4.784   0.990  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.411  -5.662   2.009  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.504  -6.807   2.590  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.172  -6.819   3.780  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.260  -4.465   0.155  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.790  -5.057   2.856  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.297  -6.154   1.566  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.158  -7.806   1.759  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.429  -9.035   2.205  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.967  -8.759   2.710  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.451  -9.454   3.592  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.537 -10.132   1.095  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.782 -11.074   1.087  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -5.682 -12.336   1.936  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.552 -12.777   2.229  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -6.731 -12.908   2.296  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.236  -7.562   0.765  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.979  -9.455   3.073  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.478  -9.628   0.110  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.620 -10.753   1.120  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -6.676 -10.531   1.434  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -6.017 -11.402   0.061  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.318  -7.702   2.188  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.078  -7.121   2.792  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.327  -6.760   4.302  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.722  -7.335   5.214  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.527  -5.896   1.950  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.064  -6.271   0.553  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.552  -5.085   2.726  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.064  -7.772   0.201  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.874  -7.179   1.501  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.274  -7.889   2.774  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.391  -5.223   1.776  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.439  -5.687  -0.242  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.119  -5.943   0.496  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.171  -4.708   3.686  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.447  -5.701   2.935  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.879  -4.197   2.157  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -0.939  -8.229   0.176  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.510  -7.932  -0.808  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.682  -8.354   0.908  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.279  -5.843   4.566  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.703  -5.482   5.956  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.182  -6.750   6.756  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.191  -6.760   7.992  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.784  -4.356   5.906  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.709  -3.320   4.750  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.028  -3.308   3.960  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -3.407  -1.894   5.240  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.852  -5.606   3.748  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.844  -5.069   6.520  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.782  -4.836   5.887  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.770  -3.798   6.861  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -2.908  -3.632   4.046  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.903  -3.086   4.598  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -5.007  -2.554   3.151  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.202  -4.280   3.470  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -4.132  -1.557   6.004  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -2.397  -1.819   5.670  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -3.444  -1.167   4.405  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.558  -7.827   6.045  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.195  -9.036   6.658  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.491 -10.351   6.161  1.00  0.00           C  
ATOM    481  O   ARG A  32      -4.147 -11.357   5.868  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.705  -8.881   6.316  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.668  -9.010   7.516  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.793  -7.684   8.291  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.052  -7.817   9.577  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -6.446  -8.528  10.627  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -7.535  -9.244  10.653  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -5.705  -8.511  11.689  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.609  -7.656   5.033  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.097  -8.990   7.765  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.865  -7.878   5.867  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.981  -9.601   5.518  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -7.661  -9.353   7.158  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.289  -9.811   8.185  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.392  -6.850   7.673  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.865  -7.450   8.468  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -5.176  -7.305   9.717  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.086  -9.202   9.793  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -7.779  -9.739  11.512  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -4.848  -7.958  11.640  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -6.029  -9.057  12.488  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.147 -10.354   6.108  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.332 -11.604   5.983  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.512 -11.985   7.267  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.596 -13.110   7.773  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.434 -11.387   4.747  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.742  -9.433   5.906  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.004 -12.455   5.745  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -1.017 -11.204   3.832  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       0.260 -10.535   4.884  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.191 -12.280   4.553  1.00  0.00           H  
ATOM    512  N   THR A  34       0.284 -11.040   7.799  1.00  0.00           N  
ATOM    513  CA  THR A  34       1.253 -11.310   8.908  1.00  0.00           C  
ATOM    514  C   THR A  34       0.506 -11.255  10.290  1.00  0.00           C  
ATOM    515  O   THR A  34      -0.323 -10.372  10.536  1.00  0.00           O  
ATOM    516  CB  THR A  34       2.462 -10.320   8.831  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.120  -9.019   8.361  1.00  0.00           O  
ATOM    518  CG2 THR A  34       3.529 -10.832   7.850  1.00  0.00           C  
ATOM    519  H   THR A  34       0.357 -10.193   7.223  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.670 -12.332   8.787  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.917 -10.233   9.840  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.909  -8.510   9.153  1.00  0.00           H  
ATOM    523 HG21 THR A  34       3.826 -11.874   8.067  1.00  0.00           H  
ATOM    524 HG22 THR A  34       3.161 -10.808   6.802  1.00  0.00           H  
ATOM    525 HG23 THR A  34       4.444 -10.214   7.870  1.00  0.00           H  
ATOM    526  N   GLY A  35       0.786 -12.218  11.186  1.00  0.00           N  
ATOM    527  CA  GLY A  35       0.571 -12.058  12.660  1.00  0.00           C  
ATOM    528  C   GLY A  35      -0.656 -12.848  13.244  1.00  0.00           C  
ATOM    529  O   GLY A  35      -1.739 -12.882  12.650  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.387 -12.964  10.814  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       1.477 -12.360  13.219  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       0.406 -10.991  12.901  1.00  0.00           H  
HETATM  533  N   NH2 A  36      -0.462 -13.540  14.382  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       0.448 -13.498  14.861  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36      -1.224 -14.112  14.773  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -12.712  -5.311  12.571  1.00  0.00           C  
HETATM  538  O   ACE B  37     -12.445  -4.153  12.231  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -13.085  -5.654  14.060  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -14.151  -5.863  14.109  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -12.495  -6.492  14.408  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -12.860  -4.767  14.670  1.00  0.00           H  
ATOM    543  N   VAL B  38     -12.760  -6.313  11.676  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -12.173  -6.218  10.302  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.341  -6.281   9.254  1.00  0.00           C  
ATOM    546  O   VAL B  38     -14.232  -7.133   9.337  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.062  -7.311  10.084  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -11.431  -8.691  10.683  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -10.728  -7.562   8.593  1.00  0.00           C  
ATOM    550  H   VAL B  38     -13.440  -7.045  11.914  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -11.660  -5.240  10.182  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -10.137  -6.961  10.586  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -12.401  -9.069  10.299  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -10.677  -9.472  10.470  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -11.526  -8.650  11.784  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.383  -6.646   8.085  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -9.935  -8.323   8.466  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -11.618  -7.925   8.040  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.311  -5.401   8.237  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.367  -5.332   7.179  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.738  -4.821   5.833  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.773  -4.048   5.830  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.568  -4.452   7.661  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -16.022  -4.759   8.975  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.795  -4.654   6.757  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.392  -4.961   8.102  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.771  -6.351   7.001  1.00  0.00           H  
ATOM    568  HB  THR B  39     -15.266  -3.385   7.622  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.213  -3.907   9.384  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -17.129  -5.700   6.735  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.652  -4.035   7.088  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.577  -4.354   5.711  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.245  -5.307   4.687  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.807  -4.862   3.327  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.326  -3.434   2.927  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.730  -2.746   2.091  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.130  -5.986   2.287  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.512  -5.964   1.560  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.720  -7.006   0.468  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -15.124  -8.099   0.552  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -16.461  -6.726  -0.496  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.041  -5.942   4.819  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.699  -4.795   3.336  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -13.334  -5.978   1.518  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.001  -6.970   2.778  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -16.329  -6.101   2.287  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -15.694  -4.980   1.097  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.477  -3.013   3.482  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.978  -1.607   3.365  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.047  -0.541   4.046  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.808   0.543   3.503  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.473  -1.552   3.822  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.573  -2.120   2.870  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.720  -2.874   3.532  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.591  -4.095   3.751  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.751  -2.248   3.852  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.098  -3.779   3.769  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.003  -1.349   2.286  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.553  -2.075   4.795  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.728  -0.504   4.075  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -19.028  -1.307   2.282  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.131  -2.806   2.129  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.542  -0.841   5.256  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.442  -0.057   5.904  1.00  0.00           C  
ATOM    605  C   ASP B  42     -12.197   0.129   4.965  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.612   1.214   4.881  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.133  -0.736   7.273  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.116  -0.452   8.408  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -15.330  -0.361   8.134  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.689  -0.302   9.573  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.787  -1.783   5.582  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.825   0.962   6.129  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.113  -1.835   7.159  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.121  -0.459   7.620  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.784  -0.942   4.263  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.639  -0.903   3.299  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.974   0.049   2.095  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.091   0.706   1.533  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.207  -2.355   2.834  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.299  -3.127   3.846  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.483  -2.342   1.456  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.784  -3.144   5.310  1.00  0.00           C  
ATOM    623  H   ILE B  43     -12.446  -1.726   4.280  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.751  -0.469   3.811  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.143  -2.937   2.717  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.119  -4.159   3.486  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.291  -2.672   3.863  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.112  -1.908   0.654  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.550  -1.749   1.481  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.221  -3.355   1.103  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.947  -2.121   5.696  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.726  -3.705   5.440  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.032  -3.621   5.970  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.245   0.072   1.656  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.731   1.007   0.592  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.695   2.520   1.019  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.284   3.396   0.251  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -14.118   0.515   0.063  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -15.342   1.481   0.153  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.825   2.089  -1.158  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.467   1.570  -2.235  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.541   3.110  -1.119  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.901  -0.432   2.263  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -12.046   0.916  -0.275  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.995   0.212  -0.995  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.375  -0.434   0.572  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -16.207   0.962   0.597  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -15.126   2.323   0.831  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.067   2.811   2.280  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.933   4.175   2.884  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.436   4.627   3.031  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.122   5.822   3.032  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.748   4.176   4.213  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.253   4.409   4.083  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.669   5.583   4.013  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.027   3.430   4.017  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.213   1.981   2.866  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.421   4.907   2.205  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.637   3.206   4.731  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.344   4.930   4.912  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.503   3.661   3.132  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.033   3.942   3.168  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.437   4.366   1.779  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.686   5.342   1.664  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.297   2.694   3.768  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.762   2.752   3.967  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.034   2.662   2.619  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.303   4.017   4.709  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.899   2.736   3.350  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.821   4.798   3.840  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.791   2.474   4.738  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.543   1.815   3.138  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.443   1.872   4.566  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.681   2.178   1.861  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.794   3.665   2.224  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.095   2.084   2.678  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.773   4.937   4.321  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -6.519   3.949   5.791  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.204   4.137   4.629  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.722   3.584   0.719  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.172   3.822  -0.652  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.126   4.716  -1.524  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.952   4.845  -2.741  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.895   2.456  -1.335  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.441   2.242  -1.796  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.203   2.943  -3.435  1.00  0.00           S  
ATOM    687  CE  MET B  47      -4.534   2.346  -3.736  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.135   2.679   0.979  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.190   4.336  -0.566  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.199   1.629  -0.663  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.544   2.351  -2.225  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.718   2.694  -1.094  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.197   1.161  -1.846  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -3.850   2.634  -2.920  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -4.543   1.239  -3.797  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.142   2.735  -4.691  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.121   5.359  -0.889  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.771   6.607  -1.399  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.163   7.863  -0.674  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.786   8.852  -1.311  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.318   6.438  -1.239  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.960   5.146  -1.825  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.701   5.329  -3.180  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.242   5.240  -3.124  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -15.846   5.968  -4.277  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.515   4.840  -0.097  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.560   6.709  -2.485  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.527   6.461  -0.148  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.835   7.346  -1.611  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.202   4.339  -1.877  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.690   4.755  -1.086  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.427   6.328  -3.578  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -13.296   4.642  -3.953  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.577   4.180  -3.083  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -15.611   5.682  -2.175  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -15.239   6.112  -5.096  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -16.686   5.496  -4.659  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -16.261   6.897  -4.056  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.010   7.784   0.666  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.483   8.924   1.483  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.971   9.230   1.181  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.569  10.389   1.029  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.797   8.629   2.982  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.555   9.776   3.963  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.403   9.941   4.413  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.511  10.498   4.319  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.055   6.820   1.016  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.052   9.837   1.210  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.859   8.349   3.102  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.221   7.753   3.331  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.122   8.187   1.150  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.652   8.330   0.902  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.283   8.282  -0.624  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.242   8.798  -1.048  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.910   7.204   1.687  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.817   7.488   3.089  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.591   7.278   1.059  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.315   9.304   1.313  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.434   6.239   1.544  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.895   7.051   1.269  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.132   6.894   3.432  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.171   7.719  -1.462  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.050   7.762  -2.953  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.389   9.177  -3.545  1.00  0.00           C  
ATOM    745  O   ASP B  51      -5.935  10.208  -3.024  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.904   6.588  -3.521  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.535   6.093  -4.919  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.400   6.338  -5.382  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -7.376   5.428  -5.556  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.868   7.125  -0.996  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.992   7.550  -3.225  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.827   5.706  -2.859  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.975   6.859  -3.526  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.165   9.248  -4.642  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.966  10.466  -4.994  1.00  0.00           C  
ATOM    756  C   LYS B  52      -9.174  10.065  -5.918  1.00  0.00           C  
ATOM    757  O   LYS B  52     -10.028   9.257  -5.520  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.973  11.516  -5.593  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -6.142  11.083  -6.837  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.688  10.619  -6.534  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.599  11.142  -7.497  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -2.516  10.129  -7.654  1.00  0.00           N  
ATOM    763  H   LYS B  52      -7.360   8.338  -5.075  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -8.395  10.913  -4.070  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -7.582  12.400  -5.878  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -6.317  11.913  -4.792  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -6.702  10.324  -7.419  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -6.088  11.943  -7.534  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -4.435  10.960  -5.509  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.633   9.514  -6.441  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -4.043  11.427  -8.482  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.177  12.101  -7.103  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.304   9.552  -6.828  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.709   9.442  -8.405  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -1.601  10.496  -7.993  1.00  0.00           H  
ATOM    776  N   ASN B  53      -9.241  10.578  -7.160  1.00  0.00           N  
ATOM    777  CA  ASN B  53     -10.446  10.435  -8.040  1.00  0.00           C  
ATOM    778  C   ASN B  53     -10.618   8.991  -8.634  1.00  0.00           C  
ATOM    779  O   ASN B  53     -11.381   8.779  -9.586  1.00  0.00           O  
ATOM    780  CB  ASN B  53     -10.359  11.522  -9.157  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -9.015  11.638  -9.881  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -8.605  10.737 -10.604  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -8.327  12.743  -9.756  1.00  0.00           N  
ATOM    784  H   ASN B  53      -8.521  11.280  -7.362  1.00  0.00           H  
ATOM    785  HA  ASN B  53     -11.353  10.642  -7.434  1.00  0.00           H  
ATOM    786  HB2 ASN B  53     -11.140  11.356  -9.922  1.00  0.00           H  
ATOM    787  HB3 ASN B  53     -10.606  12.514  -8.736  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -8.582  13.336  -8.961  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -7.387  12.683 -10.170  1.00  0.00           H  
ATOM    790  N   ASN B  54      -9.862   8.005  -8.120  1.00  0.00           N  
ATOM    791  CA  ASN B  54     -10.209   6.552  -8.215  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.924   5.940  -9.634  1.00  0.00           C  
ATOM    793  O   ASN B  54     -10.590   4.996 -10.074  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -11.701   6.385  -7.787  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -11.972   6.333  -6.281  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -13.056   5.952  -5.848  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -11.041   6.726  -5.452  1.00  0.00           N  
ATOM    798  H   ASN B  54      -9.064   8.332  -7.564  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -9.581   5.986  -7.494  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -12.322   7.197  -8.210  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -12.120   5.467  -8.240  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -10.095   6.791  -5.839  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -11.260   6.511  -4.469  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.883   6.437 -10.325  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.121   5.699 -11.380  1.00  0.00           C  
ATOM    806  C   ASP B  55      -6.585   5.609 -11.063  1.00  0.00           C  
ATOM    807  O   ASP B  55      -5.736   6.007 -11.869  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -8.468   6.359 -12.750  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -7.958   7.784 -12.962  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -6.806   7.944 -13.412  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -8.695   8.753 -12.676  1.00  0.00           O  
ATOM    812  H   ASP B  55      -8.549   7.341  -9.964  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.496   4.653 -11.424  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -8.047   5.762 -13.579  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -9.560   6.358 -12.913  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.228   5.117  -9.863  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -4.876   5.335  -9.256  1.00  0.00           C  
ATOM    818  C   GLY B  56      -4.236   4.082  -8.558  1.00  0.00           C  
ATOM    819  O   GLY B  56      -3.731   4.162  -7.433  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.852   4.380  -9.516  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -4.174   5.699 -10.029  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -4.932   6.129  -8.487  1.00  0.00           H  
ATOM    823  N   ARG B  57      -4.224   2.927  -9.248  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.226   1.836  -9.018  1.00  0.00           C  
ATOM    825  C   ARG B  57      -1.773   2.359  -8.726  1.00  0.00           C  
ATOM    826  O   ARG B  57      -1.287   3.291  -9.380  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.272   0.882 -10.246  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.915   1.501 -11.510  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.421   1.216 -11.619  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.664   0.669 -12.984  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.539  -0.256 -13.336  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -7.275  -0.907 -12.487  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.673  -0.530 -14.590  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.044   2.798  -9.851  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -3.538   1.241  -8.135  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.239   0.558 -10.493  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.808  -0.049  -9.966  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -3.750   2.600 -11.509  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -3.393   1.132 -12.415  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -5.762   0.565 -10.789  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.985   2.164 -11.497  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.223   1.145 -13.813  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -7.054  -0.693 -11.516  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -7.971  -1.547 -12.864  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.116   0.081 -15.236  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -7.389  -1.188 -14.883  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.096   1.796  -7.711  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.006   2.472  -6.940  1.00  0.00           C  
ATOM    849  C   ILE B  58       1.388   2.178  -7.598  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.650   1.071  -8.083  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.057   2.094  -5.400  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -1.294   2.681  -4.644  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       1.229   2.522  -4.635  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -1.434   2.288  -3.162  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.368   0.829  -7.502  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.162   3.572  -6.984  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.125   0.989  -5.348  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -1.318   3.783  -4.760  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.222   2.345  -5.144  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       2.144   2.082  -5.078  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       1.371   3.618  -4.637  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       1.223   2.193  -3.582  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -1.432   1.188  -3.030  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -0.610   2.694  -2.546  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -2.377   2.670  -2.738  1.00  0.00           H  
ATOM    866  N   ASP B  59       2.306   3.161  -7.573  1.00  0.00           N  
ATOM    867  CA  ASP B  59       3.761   2.963  -7.866  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.685   3.410  -6.677  1.00  0.00           C  
ATOM    869  O   ASP B  59       4.226   4.022  -5.705  1.00  0.00           O  
ATOM    870  CB  ASP B  59       4.063   3.668  -9.223  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.850   5.181  -9.260  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.390   5.766  -8.256  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       4.141   5.797 -10.305  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.905   4.099  -7.458  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.943   1.878  -8.020  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       5.116   3.504  -9.514  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       3.461   3.215 -10.031  1.00  0.00           H  
ATOM    878  N   PHE B  60       6.000   3.144  -6.771  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.927   3.117  -5.596  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.945   4.483  -4.820  1.00  0.00           C  
ATOM    881  O   PHE B  60       7.052   4.528  -3.590  1.00  0.00           O  
ATOM    882  CB  PHE B  60       8.360   2.716  -6.074  1.00  0.00           C  
ATOM    883  CG  PHE B  60       9.388   2.313  -4.992  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.282   2.786  -3.678  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.438   1.449  -5.322  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.247   2.450  -2.728  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.402   1.116  -4.373  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.319   1.636  -3.084  1.00  0.00           C  
ATOM    889  H   PHE B  60       6.341   3.051  -7.734  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.590   2.346  -4.870  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       8.263   1.910  -6.828  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       8.788   3.552  -6.653  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.455   3.423  -3.397  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.504   1.025  -6.313  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.180   2.849  -1.726  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.214   0.457  -4.646  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      12.067   1.370  -2.352  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.763   5.607  -5.536  1.00  0.00           N  
ATOM    899  CA  ASP B  61       6.383   6.913  -4.934  1.00  0.00           C  
ATOM    900  C   ASP B  61       5.267   6.796  -3.837  1.00  0.00           C  
ATOM    901  O   ASP B  61       5.513   6.850  -2.628  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.972   7.806  -6.170  1.00  0.00           C  
ATOM    903  CG  ASP B  61       6.649   7.513  -7.535  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       7.823   7.898  -7.692  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       5.993   6.908  -8.408  1.00  0.00           O  
ATOM    906  H   ASP B  61       6.611   5.447  -6.539  1.00  0.00           H  
ATOM    907  HA  ASP B  61       7.276   7.341  -4.425  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.893   7.779  -6.403  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       6.206   8.826  -5.912  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.999   6.663  -4.302  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.819   6.383  -3.426  1.00  0.00           C  
ATOM    912  C   GLU B  62       3.115   5.413  -2.225  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.459   5.525  -1.168  1.00  0.00           O  
ATOM    914  CB  GLU B  62       1.599   5.960  -4.313  1.00  0.00           C  
ATOM    915  CG  GLU B  62       1.020   6.998  -5.326  1.00  0.00           C  
ATOM    916  CD  GLU B  62       0.169   6.443  -6.462  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -0.756   5.649  -6.195  1.00  0.00           O  
ATOM    918  OE2 GLU B  62       0.395   6.832  -7.626  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.974   6.541  -5.329  1.00  0.00           H  
ATOM    920  HA  GLU B  62       2.511   7.348  -2.968  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.883   5.048  -4.873  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.783   5.610  -3.651  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.396   7.739  -4.799  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       1.831   7.579  -5.795  1.00  0.00           H  
ATOM    925  N   PHE B  63       4.021   4.430  -2.362  1.00  0.00           N  
ATOM    926  CA  PHE B  63       4.472   3.572  -1.217  1.00  0.00           C  
ATOM    927  C   PHE B  63       5.097   4.427  -0.057  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.782   4.241   1.124  1.00  0.00           O  
ATOM    929  CB  PHE B  63       5.476   2.494  -1.737  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.891   1.365  -0.764  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       5.118   0.209  -0.600  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       7.084   1.494  -0.040  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.555  -0.818   0.236  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.514   0.471   0.801  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.741  -0.676   0.952  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.565   4.470  -3.232  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.602   3.034  -0.786  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       5.071   2.069  -2.678  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       6.399   2.999  -2.069  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       4.234   0.055  -1.201  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.737   2.342  -0.196  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.998  -1.743   0.304  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.481   0.545   1.283  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       7.088  -1.472   1.597  1.00  0.00           H  
ATOM    945  N   LEU B  64       6.040   5.327  -0.397  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.691   6.252   0.583  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.647   7.209   1.262  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.803   7.608   2.422  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.840   7.036  -0.126  1.00  0.00           C  
ATOM    950  CG  LEU B  64       9.147   6.263  -0.451  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.919   6.970  -1.577  1.00  0.00           C  
ATOM    952  CD2 LEU B  64      10.073   6.107   0.767  1.00  0.00           C  
ATOM    953  H   LEU B  64       6.423   5.176  -1.339  1.00  0.00           H  
ATOM    954  HA  LEU B  64       7.158   5.670   1.402  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       7.434   7.458  -1.067  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       8.105   7.923   0.479  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.874   5.251  -0.824  1.00  0.00           H  
ATOM    958 HD11 LEU B  64      10.134   8.030  -1.354  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.882   6.471  -1.795  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       9.342   6.938  -2.523  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.316   7.078   1.237  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.618   5.460   1.540  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      11.030   5.627   0.488  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.543   7.525   0.560  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.417   8.337   1.122  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.502   7.413   2.005  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.967   7.837   3.035  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.770   8.984  -0.145  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.544   8.295  -0.793  1.00  0.00           C  
ATOM    970  CD  LYS B  65       0.238   8.915  -0.234  1.00  0.00           C  
ATOM    971  CE  LYS B  65      -0.218  10.246  -0.851  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       0.203  10.270  -2.291  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.646   7.387  -0.452  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.794   9.159   1.769  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.433  10.001   0.146  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       3.556   9.164  -0.909  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       1.605   8.382  -1.897  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       1.578   7.211  -0.565  1.00  0.00           H  
ATOM    979  HD2 LYS B  65      -0.567   8.180  -0.423  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.316   8.996   0.872  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -1.317  10.377  -0.731  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.244  11.090  -0.286  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.283   9.341  -2.728  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -0.384  10.838  -2.916  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       1.157  10.655  -2.419  1.00  0.00           H  
ATOM    986  N   MET B  66       2.290   6.156   1.575  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.423   5.175   2.302  1.00  0.00           C  
ATOM    988  C   MET B  66       1.925   4.809   3.745  1.00  0.00           C  
ATOM    989  O   MET B  66       1.191   4.933   4.732  1.00  0.00           O  
ATOM    990  CB  MET B  66       1.300   3.898   1.416  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.261   2.853   1.880  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.643   1.241   1.175  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.955   1.760  -0.520  1.00  0.00           C  
ATOM    994  H   MET B  66       2.558   6.006   0.596  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.402   5.601   2.395  1.00  0.00           H  
ATOM    996  HB2 MET B  66       1.103   4.187   0.365  1.00  0.00           H  
ATOM    997  HB3 MET B  66       2.284   3.390   1.382  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.250   2.771   2.982  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.764   3.140   1.574  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.791   2.482  -0.561  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.220   0.893  -1.151  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.060   2.242  -0.952  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.194   4.383   3.869  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.905   4.263   5.180  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.045   5.671   5.862  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.422   5.951   6.892  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.307   3.621   4.971  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.973   3.046   6.239  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.253   1.441   6.625  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.246   0.401   5.541  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.590   3.996   3.004  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.333   3.608   5.870  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.248   2.841   4.187  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.990   4.386   4.551  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       7.063   2.930   6.089  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.845   3.730   7.101  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.759   1.006   4.772  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.010  -0.146   6.123  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       5.607  -0.338   5.027  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.920   6.539   5.320  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.513   7.703   6.052  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.918   9.095   5.633  1.00  0.00           C  
ATOM   1023  O   GLU B  68       5.390  10.150   6.079  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       7.074   7.615   5.976  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.834   8.553   4.986  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.545   9.753   5.598  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       9.500   9.559   6.378  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       8.125  10.899   5.335  1.00  0.00           O  
ATOM   1029  H   GLU B  68       5.330   6.207   4.438  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.276   7.579   7.128  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       7.475   7.788   6.994  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       7.359   6.566   5.764  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       8.598   7.984   4.430  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.148   8.949   4.219  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.895   9.113   4.759  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       3.068  10.335   4.493  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.875  10.560   5.491  1.00  0.00           C  
ATOM   1038  O   GLY B  69       1.506  11.698   5.803  1.00  0.00           O  
ATOM   1039  H   GLY B  69       3.566   8.181   4.483  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       3.703  11.241   4.500  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       2.628  10.278   3.480  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.314   9.469   6.043  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       0.084   9.516   6.895  1.00  0.00           C  
ATOM   1044  C   VAL B  70       0.512   9.352   8.398  1.00  0.00           C  
ATOM   1045  O   VAL B  70       0.689   8.235   8.897  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.977   8.458   6.417  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -2.095   8.193   7.457  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.695   8.855   5.103  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.923   8.643   6.030  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -0.407  10.506   6.787  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -0.447   7.500   6.239  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -2.637   9.117   7.729  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -2.841   7.464   7.095  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -1.688   7.768   8.397  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -0.968   9.008   4.278  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.376   8.063   4.739  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -2.275   9.790   5.193  1.00  0.00           H  
ATOM   1058  N   GLN B  71       0.712  10.474   9.113  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       1.338  10.487  10.472  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.726  11.602  11.393  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -0.197  11.353  12.176  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       2.878  10.576  10.279  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       3.319  11.076   8.872  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       3.209  12.581   8.618  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       2.275  13.076   8.001  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       4.152  13.359   9.083  1.00  0.00           N  
ATOM   1067  H   GLN B  71       0.230  11.297   8.733  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       1.146   9.504  10.952  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       3.305  11.259  11.041  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       3.333   9.587  10.485  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       4.377  10.799   8.707  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       2.760  10.552   8.074  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       4.857  12.893   9.656  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       3.976  14.357   8.949  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       1.231  12.844  11.283  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       2.000  13.030  10.624  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       0.848  13.608  11.857  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      19.119  10.701  -2.335  1.00  0.00           C  
HETATM    2  O   ACE A   1      19.723  10.524  -1.272  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.882  11.135  -3.640  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.819  10.334  -4.368  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.485  12.068  -4.019  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.942  11.273  -3.360  1.00  0.00           H  
ATOM      7  N   LYS A   2      17.799  10.469  -2.441  1.00  0.00           N  
ATOM      8  CA  LYS A   2      16.974   9.891  -1.331  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.037   8.321  -1.375  1.00  0.00           C  
ATOM     10  O   LYS A   2      16.603   7.691  -2.345  1.00  0.00           O  
ATOM     11  CB  LYS A   2      15.515  10.446  -1.387  1.00  0.00           C  
ATOM     12  CG  LYS A   2      15.364  11.991  -1.512  1.00  0.00           C  
ATOM     13  CD  LYS A   2      13.973  12.466  -1.992  1.00  0.00           C  
ATOM     14  CE  LYS A   2      13.110  12.945  -0.810  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      11.671  12.795  -1.162  1.00  0.00           N  
ATOM     16  H   LYS A   2      17.359  10.947  -3.236  1.00  0.00           H  
ATOM     17  HA  LYS A   2      17.417  10.215  -0.365  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      15.035   9.992  -2.276  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      14.932  10.052  -0.530  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      15.596  12.482  -0.545  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      16.143  12.379  -2.198  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      14.091  13.267  -2.748  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      13.447  11.639  -2.522  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      13.360  12.328   0.087  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      13.353  13.992  -0.525  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      11.409  12.800  -2.151  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      11.295  11.866  -0.836  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      11.005  13.393  -0.652  1.00  0.00           H  
ATOM     29  N   SER A   3      17.551   7.691  -0.304  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.854   6.224  -0.281  1.00  0.00           C  
ATOM     31  C   SER A   3      16.598   5.346  -0.629  1.00  0.00           C  
ATOM     32  O   SER A   3      15.514   5.526  -0.064  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.489   5.932   1.099  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.860   5.533   1.005  1.00  0.00           O  
ATOM     35  H   SER A   3      17.952   8.328   0.394  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.630   5.995  -1.039  1.00  0.00           H  
ATOM     37  HB2 SER A   3      18.419   6.835   1.737  1.00  0.00           H  
ATOM     38  HB3 SER A   3      17.919   5.162   1.652  1.00  0.00           H  
ATOM     39  HG  SER A   3      20.355   6.330   0.697  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.731   4.437  -1.612  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.579   3.663  -2.175  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.595   2.160  -1.717  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.562   1.477  -1.734  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.391   3.909  -3.702  1.00  0.00           C  
ATOM     45  CG  GLU A   4      16.186   3.077  -4.753  1.00  0.00           C  
ATOM     46  CD  GLU A   4      16.182   3.719  -6.127  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.953   4.938  -6.247  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      16.192   2.974  -7.130  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.700   4.137  -1.766  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.647   4.071  -1.732  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.314   3.819  -3.941  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.618   4.978  -3.852  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      17.237   2.957  -4.447  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      15.780   2.054  -4.841  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.763   1.637  -1.306  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.995   0.164  -1.165  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.976  -0.552  -0.207  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.182  -1.400  -0.630  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.500  -0.087  -0.821  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.170  -1.415  -1.295  1.00  0.00           C  
ATOM     61  CD  GLU A   5      18.619  -2.036  -2.573  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      17.584  -2.730  -2.506  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      19.238  -1.870  -3.644  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.549   2.297  -1.339  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.855  -0.297  -2.163  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.089   0.760  -1.222  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.628   0.006   0.275  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      20.250  -1.262  -1.460  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.100  -2.189  -0.513  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.026  -0.235   1.099  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.240  -0.949   2.154  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.684  -0.792   2.004  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.908  -1.647   2.445  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.799  -0.565   3.563  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.785  -1.546   4.274  1.00  0.00           C  
ATOM     76  CD  GLU A   6      17.589  -2.473   3.371  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      18.620  -2.037   2.819  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      17.204  -3.651   3.222  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.475   0.669   1.287  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.450  -2.035   2.052  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.294   0.421   3.477  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      14.946  -0.365   4.241  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      17.515  -0.984   4.879  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      16.247  -2.190   4.988  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.228   0.313   1.390  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.801   0.520   0.988  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.446  -0.271  -0.322  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.281  -0.586  -0.586  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.513   2.047   0.852  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.555   2.914   2.140  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      10.133   3.325   2.553  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      12.231   2.199   3.322  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.936   1.045   1.262  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.125   0.135   1.777  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.227   2.467   0.116  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.523   2.187   0.379  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.116   3.847   1.920  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.635   3.909   1.755  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       9.488   2.455   2.776  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.139   3.971   3.450  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      11.760   1.227   3.557  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      13.303   2.011   3.118  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      12.203   2.813   4.242  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.462  -0.611  -1.135  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.317  -1.567  -2.278  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.136  -3.071  -1.857  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.135  -3.714  -2.190  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.563  -1.344  -3.161  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.269   0.021  -1.070  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.437  -1.277  -2.888  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.510  -1.520  -2.617  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.567  -2.017  -4.036  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.611  -0.313  -3.567  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.108  -3.627  -1.112  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.918  -4.859  -0.285  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.514  -4.925   0.418  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.785  -5.917   0.301  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.095  -4.938   0.738  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.474  -5.254   0.154  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.169  -4.375  -0.343  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.915  -6.484   0.212  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.045  -3.258  -1.315  1.00  0.00           H  
ATOM    123  HA  ASN A   9      12.984  -5.749  -0.946  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.179  -3.992   1.306  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.871  -5.694   1.512  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.207  -7.199   0.399  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.772  -6.633  -0.336  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.114  -3.846   1.114  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.863  -3.803   1.934  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.534  -3.733   1.097  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.521  -4.348   1.446  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.034  -2.597   2.882  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.809  -3.091   1.147  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.814  -4.708   2.574  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.974  -2.687   3.484  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.094  -1.632   2.348  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.213  -2.516   3.612  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.550  -2.982  -0.019  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.399  -2.867  -0.968  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.141  -4.205  -1.749  1.00  0.00           C  
ATOM    141  O   PHE A  11       5.994  -4.619  -1.953  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.661  -1.661  -1.934  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.638  -1.365  -3.052  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.822  -2.366  -3.593  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.545  -0.061  -3.564  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.930  -2.070  -4.623  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.684   0.220  -4.621  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.852  -0.774  -5.126  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.324  -2.299  -0.034  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.468  -2.636  -0.413  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.815  -0.755  -1.312  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.647  -1.812  -2.403  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.860  -3.371  -3.201  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.146   0.734  -3.149  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       4.280  -2.840  -5.016  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       5.626   1.224  -5.020  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.184  -0.546  -5.944  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.216  -4.919  -2.128  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.129  -6.264  -2.779  1.00  0.00           C  
ATOM    160  C   ARG A  12       7.965  -7.436  -1.745  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.817  -8.605  -2.123  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.356  -6.465  -3.720  1.00  0.00           C  
ATOM    163  CG  ARG A  12       9.629  -5.286  -4.690  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.702  -5.722  -6.161  1.00  0.00           C  
ATOM    165  NE  ARG A  12      10.587  -4.762  -6.878  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.446  -5.072  -7.839  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      11.671  -6.293  -8.238  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      12.095  -4.109  -8.410  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.091  -4.382  -2.126  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.224  -6.266  -3.422  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.257  -6.635  -3.095  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.223  -7.404  -4.294  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       8.829  -4.524  -4.558  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.572  -4.777  -4.401  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      10.088  -6.763  -6.225  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       8.682  -5.729  -6.601  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.499  -3.753  -6.703  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      11.121  -6.999  -7.744  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.358  -6.454  -8.975  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      11.892  -3.165  -8.074  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      12.756  -4.360  -9.148  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.010  -7.129  -0.438  1.00  0.00           N  
ATOM    183  CA  ILE A  13       7.628  -8.067   0.665  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.069  -8.062   0.864  1.00  0.00           C  
ATOM    185  O   ILE A  13       5.424  -9.112   0.944  1.00  0.00           O  
ATOM    186  CB  ILE A  13       8.424  -7.749   1.998  1.00  0.00           C  
ATOM    187  CG1 ILE A  13       9.909  -8.238   2.010  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       7.721  -8.330   3.261  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.142  -9.676   2.514  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.441  -6.220  -0.226  1.00  0.00           H  
ATOM    191  HA  ILE A  13       7.911  -9.102   0.376  1.00  0.00           H  
ATOM    192  HB  ILE A  13       8.436  -6.645   2.099  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.363  -8.101   1.009  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      10.510  -7.582   2.666  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       6.696  -7.942   3.391  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       7.652  -9.434   3.229  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       8.248  -8.071   4.197  1.00  0.00           H  
ATOM    198 HD11 ILE A  13       9.752  -9.816   3.540  1.00  0.00           H  
ATOM    199 HD12 ILE A  13       9.646 -10.427   1.870  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      11.214  -9.926   2.534  1.00  0.00           H  
ATOM    201  N   PHE A  14       5.458  -6.861   0.877  1.00  0.00           N  
ATOM    202  CA  PHE A  14       3.977  -6.695   1.016  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.243  -7.254  -0.255  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.114  -7.751  -0.177  1.00  0.00           O  
ATOM    205  CB  PHE A  14       3.649  -5.186   1.236  1.00  0.00           C  
ATOM    206  CG  PHE A  14       3.768  -4.638   2.671  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.354  -5.408   3.682  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.247  -3.379   2.987  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.420  -4.925   4.987  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.310  -2.897   4.292  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       3.895  -3.672   5.292  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.055  -6.098   0.533  1.00  0.00           H  
ATOM    213  HA  PHE A  14       3.608  -7.259   1.898  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.267  -4.573   0.549  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       2.618  -4.993   0.878  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.771  -6.380   3.454  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       2.791  -2.775   2.215  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.887  -5.521   5.759  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       2.930  -1.912   4.518  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       3.933  -3.309   6.308  1.00  0.00           H  
ATOM    221  N   ASP A  15       3.893  -7.179  -1.430  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.275  -7.539  -2.746  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.298  -9.083  -3.029  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.334  -9.745  -2.902  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.978  -6.666  -3.832  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.413  -6.747  -5.249  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.196  -6.984  -5.391  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.168  -6.563  -6.229  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.755  -6.616  -1.389  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.208  -7.234  -2.728  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.933  -5.600  -3.542  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.057  -6.909  -3.870  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.144  -9.664  -3.404  1.00  0.00           N  
ATOM    234  CA  LYS A  16       1.957 -11.147  -3.496  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.400 -11.641  -4.920  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.130 -12.630  -5.057  1.00  0.00           O  
ATOM    237  CB  LYS A  16       0.489 -11.558  -3.134  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -0.581 -11.544  -4.267  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -1.113 -12.937  -4.660  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.267 -14.138  -4.211  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.667 -15.290  -5.074  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.485  -9.022  -3.859  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.626 -11.609  -2.741  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.511 -12.588  -2.726  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.148 -10.945  -2.276  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -1.419 -10.884  -3.964  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.136 -11.052  -5.156  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -2.167 -13.028  -4.318  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.162 -12.963  -5.764  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       0.815 -13.896  -4.328  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -0.411 -14.352  -3.127  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.675 -15.105  -6.085  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.096 -16.133  -4.929  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -1.633 -15.604  -4.846  1.00  0.00           H  
ATOM    255  N   ASN A  17       1.905 -10.990  -5.988  1.00  0.00           N  
ATOM    256  CA  ASN A  17       1.979 -11.527  -7.384  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.146 -10.933  -8.251  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.641 -11.574  -9.185  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.595 -11.321  -8.078  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.384 -11.693  -9.557  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       1.099 -12.527 -10.096  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.574 -11.135 -10.253  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.257 -10.231  -5.743  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.129 -12.627  -7.310  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -0.174 -11.877  -7.511  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.291 -10.263  -7.976  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.956 -10.277  -9.852  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.406 -11.237 -11.265  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.581  -9.698  -7.946  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.921  -9.163  -8.341  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.014  -8.651  -9.824  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.941  -8.999 -10.564  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.922 -10.299  -8.040  1.00  0.00           C  
ATOM    274  H   ALA A  18       2.913  -9.140  -7.402  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.188  -8.317  -7.673  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       5.878 -10.650  -7.003  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.729 -11.174  -8.695  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.962  -9.980  -8.254  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.026  -7.856 -10.269  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.165  -6.916 -11.425  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.687  -5.497 -11.001  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.936  -4.633 -11.858  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.801  -6.908 -12.182  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.585  -6.446 -11.380  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       1.767  -5.684 -10.409  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       0.447  -6.862 -11.688  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.145  -7.952  -9.751  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.920  -7.334 -12.127  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.855  -6.239 -13.060  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.582  -7.911 -12.590  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.884  -5.245  -9.695  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.561  -4.006  -9.190  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.608  -2.930  -8.556  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.036  -1.825  -8.201  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.775  -6.065  -9.087  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.336  -4.265  -8.442  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.094  -3.513 -10.024  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.324  -3.274  -8.357  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.287  -2.347  -7.805  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.717  -2.862  -6.433  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.848  -4.043  -6.090  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.105  -2.165  -8.815  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.395  -1.366 -10.101  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.198  -0.219 -10.028  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.800  -1.714 -11.313  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.395   0.564 -11.165  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.013  -0.933 -12.451  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.823   0.198 -12.371  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.051   0.961 -13.487  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.131  -4.272  -8.504  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.725  -1.341  -7.634  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.696  -3.158  -9.085  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.263  -1.673  -8.291  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.640   0.085  -9.094  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       0.148  -2.576 -11.377  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.996   1.462 -11.107  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.556  -1.198 -13.389  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.807   0.564 -13.969  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.130  -1.965  -5.621  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.223  -2.331  -4.488  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.278  -2.123  -4.903  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.660  -1.068  -5.420  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.602  -1.564  -3.153  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.006  -1.920  -2.567  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.454  -1.777  -2.029  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.251  -1.506  -1.102  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.394  -0.992  -5.809  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.345  -3.414  -4.262  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.610  -0.484  -3.404  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.212  -3.000  -2.703  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.794  -1.423  -3.162  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.473  -1.469  -2.348  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.532  -2.837  -1.722  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.248  -1.183  -1.124  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.030  -0.435  -0.941  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.623  -2.083  -0.399  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.302  -1.674  -0.810  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.137  -3.128  -4.654  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.580  -3.109  -5.048  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.546  -3.077  -3.808  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.114  -3.158  -2.653  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.812  -4.303  -6.023  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.196  -5.642  -5.614  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -1.991  -5.868  -5.858  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.930  -6.493  -5.074  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.683  -3.988  -4.323  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.775  -2.180  -5.625  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.894  -4.494  -6.144  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.444  -4.052  -7.034  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.860  -2.923  -4.052  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.917  -3.011  -2.996  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.089  -4.499  -2.519  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.559  -4.761  -1.404  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.282  -2.354  -3.463  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -9.105  -1.668  -2.325  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.214  -3.375  -4.178  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.960  -2.606  -1.450  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.092  -2.862  -5.049  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.586  -2.428  -2.108  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.015  -1.570  -4.200  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.437  -1.051  -1.692  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.806  -0.934  -2.764  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.730  -3.851  -5.052  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.525  -4.194  -3.503  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.132  -2.908  -4.577  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.610  -3.249  -2.073  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.337  -3.273  -0.829  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.612  -2.039  -0.764  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.773  -5.478  -3.384  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.859  -6.935  -3.054  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.721  -7.435  -2.092  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.929  -8.322  -1.257  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.999  -7.759  -4.377  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.086  -8.877  -4.454  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -7.627 -10.293  -4.126  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -6.938 -10.911  -4.962  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -7.988 -10.812  -3.049  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.357  -5.148  -4.262  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.813  -7.102  -2.513  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.175  -7.047  -5.206  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.014  -8.201  -4.624  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.920  -8.650  -3.770  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.534  -8.916  -5.461  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.512  -6.857  -2.213  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.330  -7.220  -1.371  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.449  -6.736   0.122  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.181  -7.488   1.064  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.019  -6.767  -2.092  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.491  -5.318  -1.851  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.710  -5.087  -0.562  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.219  -6.072   0.027  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.602  -3.926  -0.117  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.507  -6.033  -2.824  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.269  -8.326  -1.332  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.216  -7.478  -1.818  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -2.140  -6.925  -3.182  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.832  -5.007  -2.678  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.322  -4.594  -1.850  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.789  -5.450   0.319  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.933  -4.794   1.655  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.610  -5.743   2.707  1.00  0.00           C  
ATOM    402  O   LEU A  27      -4.042  -6.040   3.764  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.711  -3.447   1.484  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -5.039  -2.614   2.750  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -4.958  -1.111   2.435  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -6.427  -2.927   3.333  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.085  -4.968  -0.545  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.936  -4.536   2.063  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.136  -2.822   0.768  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.656  -3.659   0.943  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.271  -2.828   3.525  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.952  -0.833   2.056  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.699  -0.782   1.686  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.104  -0.502   3.348  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -7.246  -2.722   2.623  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -6.500  -3.990   3.640  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -6.616  -2.335   4.248  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.834  -6.220   2.416  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.615  -7.098   3.346  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.894  -8.429   3.769  1.00  0.00           C  
ATOM    421  O   GLY A  28      -6.092  -8.941   4.876  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.289  -5.737   1.633  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.887  -6.544   4.265  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.570  -7.391   2.872  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.004  -8.952   2.907  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.130 -10.124   3.227  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.885  -9.766   4.116  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.382 -10.595   4.881  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.787 -10.889   1.906  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -2.305 -11.306   1.640  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -2.056 -12.186   0.421  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -2.690 -11.960  -0.629  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -1.235 -13.121   0.513  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.079  -8.578   1.955  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.734 -10.842   3.820  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.415 -11.800   1.865  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -4.148 -10.291   1.046  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -1.672 -10.412   1.518  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -1.889 -11.843   2.508  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.367  -8.530   3.989  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.444  -7.918   4.996  1.00  0.00           C  
ATOM    442  C   ILE A  30      -2.144  -7.842   6.401  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.777  -8.550   7.345  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.886  -6.516   4.510  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.161  -6.590   3.352  1.00  0.00           C  
ATOM    446  CG2 ILE A  30      -0.255  -5.697   5.674  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.928  -5.287   3.052  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.849  -7.953   3.289  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.555  -8.575   5.116  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.759  -5.946   4.133  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.869  -7.423   3.532  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.346  -6.871   2.411  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.971  -5.525   6.491  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       0.626  -6.212   6.100  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.069  -4.696   5.338  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.522  -4.908   3.899  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.641  -5.444   2.210  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.245  -4.480   2.731  1.00  0.00           H  
ATOM    459  N   LEU A  31      -3.150  -6.959   6.544  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -3.845  -6.704   7.844  1.00  0.00           C  
ATOM    461  C   LEU A  31      -4.572  -7.996   8.372  1.00  0.00           C  
ATOM    462  O   LEU A  31      -5.208  -7.982   9.432  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -4.811  -5.485   7.695  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.414  -4.350   6.712  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.575  -3.355   6.550  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -3.157  -3.583   7.156  1.00  0.00           C  
ATOM    467  H   LEU A  31      -3.532  -6.621   5.653  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -3.107  -6.426   8.621  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -5.809  -5.871   7.407  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -4.975  -5.029   8.690  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.224  -4.797   5.713  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.895  -2.915   7.512  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -5.301  -2.521   5.877  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -6.451  -3.844   6.092  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -3.261  -3.178   8.180  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -2.262  -4.221   7.129  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.950  -2.728   6.482  1.00  0.00           H  
ATOM    478  N   ARG A  32      -4.431  -9.127   7.658  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.745 -10.486   8.202  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.442 -11.198   8.718  1.00  0.00           C  
ATOM    481  O   ARG A  32      -3.382 -11.677   9.855  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.511 -11.187   7.042  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.927 -12.647   7.318  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.356 -13.372   6.027  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.804 -13.108   5.797  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.602 -13.810   5.000  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.213 -14.848   4.313  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.839 -13.443   4.898  1.00  0.00           N  
ATOM    489  H   ARG A  32      -4.336  -8.966   6.648  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -5.449 -10.395   9.058  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.437 -10.610   6.831  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.912 -11.122   6.110  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.090 -13.183   7.812  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.762 -12.641   8.049  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -5.735 -13.016   5.175  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.155 -14.461   6.121  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.261 -12.322   6.268  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.232 -15.100   4.453  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.896 -15.341   3.737  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.122 -12.628   5.445  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.434 -13.991   4.274  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.386 -11.233   7.886  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.253 -12.200   8.037  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.684 -12.325   9.496  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.961 -13.294  10.212  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.188 -11.741   7.020  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.539 -10.726   7.006  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.588 -13.209   7.717  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -0.568 -11.736   5.987  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       0.191 -10.725   7.247  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.688 -12.418   7.034  1.00  0.00           H  
ATOM    512  N   THR A  34       0.169 -11.373   9.913  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.522 -11.149  11.351  1.00  0.00           C  
ATOM    514  C   THR A  34       0.487  -9.612  11.677  1.00  0.00           C  
ATOM    515  O   THR A  34       0.685  -8.766  10.799  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.902 -11.808  11.680  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.641 -12.217  10.532  1.00  0.00           O  
ATOM    518  CG2 THR A  34       1.717 -13.088  12.510  1.00  0.00           C  
ATOM    519  H   THR A  34       0.382 -10.665   9.201  1.00  0.00           H  
ATOM    520  HA  THR A  34      -0.235 -11.650  11.989  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.511 -11.087  12.264  1.00  0.00           H  
ATOM    522  HG1 THR A  34       3.545 -11.920  10.693  1.00  0.00           H  
ATOM    523 HG21 THR A  34       1.087 -12.914  13.402  1.00  0.00           H  
ATOM    524 HG22 THR A  34       1.230 -13.891  11.918  1.00  0.00           H  
ATOM    525 HG23 THR A  34       2.680 -13.503  12.860  1.00  0.00           H  
ATOM    526  N   GLY A  35       0.167  -9.252  12.933  1.00  0.00           N  
ATOM    527  CA  GLY A  35       0.329  -7.857  13.455  1.00  0.00           C  
ATOM    528  C   GLY A  35       1.623  -7.109  12.969  1.00  0.00           C  
ATOM    529  O   GLY A  35       1.583  -6.297  12.039  1.00  0.00           O  
ATOM    530  H   GLY A  35       0.048 -10.048  13.571  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -0.550  -7.239  13.187  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       0.366  -7.871  14.560  1.00  0.00           H  
HETATM  533  N   NH2 A  36       2.762  -7.336  13.648  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       2.774  -8.017  14.420  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       3.622  -6.829  13.395  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -16.127  -5.747  11.960  1.00  0.00           C  
HETATM  538  O   ACE B  37     -16.520  -6.918  11.930  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -17.134  -4.558  12.178  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -16.994  -4.168  13.183  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -16.979  -3.796  11.425  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -18.152  -4.966  12.084  1.00  0.00           H  
ATOM    543  N   VAL B  38     -14.820  -5.441  11.875  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -13.811  -6.323  11.208  1.00  0.00           C  
ATOM    545  C   VAL B  38     -14.434  -6.875   9.877  1.00  0.00           C  
ATOM    546  O   VAL B  38     -14.750  -8.064   9.760  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -13.304  -7.444  12.187  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -12.500  -8.564  11.478  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -12.392  -6.910  13.320  1.00  0.00           C  
ATOM    550  H   VAL B  38     -14.615  -4.455  12.076  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -12.913  -5.727  10.942  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -14.193  -7.913  12.658  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.642  -8.162  10.901  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -12.091  -9.314  12.180  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -13.124  -9.126  10.759  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -12.900  -6.149  13.936  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -12.061  -7.714  14.003  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -11.480  -6.437  12.907  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.618  -6.003   8.869  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.450  -6.305   7.662  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.700  -5.826   6.367  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.506  -5.508   6.399  1.00  0.00           O  
ATOM    563  CB  THR B  39     -16.875  -5.674   7.808  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -16.934  -4.577   8.714  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.878  -6.700   8.358  1.00  0.00           C  
ATOM    566  H   THR B  39     -13.946  -5.226   8.871  1.00  0.00           H  
ATOM    567  HA  THR B  39     -15.596  -7.403   7.585  1.00  0.00           H  
ATOM    568  HB  THR B  39     -17.220  -5.337   6.809  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.716  -3.798   8.187  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -17.578  -7.092   9.340  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.891  -6.266   8.464  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.980  -7.570   7.674  1.00  0.00           H  
ATOM    573  N   GLU B  40     -15.391  -5.826   5.213  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.903  -5.193   3.949  1.00  0.00           C  
ATOM    575  C   GLU B  40     -15.013  -3.626   3.936  1.00  0.00           C  
ATOM    576  O   GLU B  40     -14.129  -2.924   3.434  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.572  -5.901   2.725  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.058  -7.313   2.299  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -16.074  -8.232   1.632  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -17.285  -7.939   1.698  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.673  -9.273   1.071  1.00  0.00           O  
ATOM    582  H   GLU B  40     -16.327  -6.240   5.286  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.821  -5.425   3.853  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -16.659  -5.974   2.924  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.518  -5.224   1.850  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.212  -7.218   1.599  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.659  -7.861   3.168  1.00  0.00           H  
ATOM    588  N   GLU B  41     -16.117  -3.077   4.476  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.387  -1.604   4.471  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.423  -0.779   5.398  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.240   0.430   5.218  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.909  -1.357   4.731  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.432  -1.370   6.203  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.911  -1.684   6.394  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -20.317  -2.844   6.178  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.679  -0.768   6.752  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.865  -3.756   4.660  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.212  -1.235   3.439  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.180  -0.385   4.276  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -18.493  -2.088   4.139  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.873  -2.108   6.801  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.250  -0.398   6.690  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.760  -1.450   6.357  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.551  -0.911   7.057  1.00  0.00           C  
ATOM    605  C   ASP B  42     -12.353  -0.644   6.076  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.725   0.420   6.106  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.227  -1.879   8.235  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.135  -1.783   9.460  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -15.302  -1.371   9.305  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.707  -2.146  10.577  1.00  0.00           O  
ATOM    611  H   ASP B  42     -15.271  -2.264   6.719  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.816   0.069   7.509  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.289  -2.929   7.896  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.183  -1.741   8.571  1.00  0.00           H  
ATOM    615  N   ILE B  43     -12.022  -1.627   5.220  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.916  -1.510   4.218  1.00  0.00           C  
ATOM    617  C   ILE B  43     -11.265  -0.413   3.147  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.382   0.273   2.621  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.555  -2.911   3.568  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.709  -3.858   4.478  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.809  -2.757   2.211  1.00  0.00           C  
ATOM    622  CD1 ILE B  43     -10.317  -4.194   5.854  1.00  0.00           C  
ATOM    623  H   ILE B  43     -12.711  -2.386   5.176  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.993  -1.167   4.736  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.520  -3.419   3.366  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.456  -4.787   3.930  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.725  -3.396   4.683  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.399  -2.187   1.467  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.845  -2.225   2.324  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.596  -3.728   1.730  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.555  -3.279   6.427  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -11.244  -4.790   5.776  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.607  -4.783   6.468  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.558  -0.266   2.808  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -13.051   0.779   1.857  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.961   2.242   2.424  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.632   3.191   1.704  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -14.466   0.374   1.329  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -15.659   1.359   1.544  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -16.161   2.097   0.309  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -16.916   1.498  -0.483  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.835   3.290   0.142  1.00  0.00           O  
ATOM    643  H   GLU B  44     -13.205  -0.815   3.386  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -12.395   0.756   0.962  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.382   0.165   0.244  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.736  -0.611   1.757  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -16.526   0.824   1.966  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -15.399   2.129   2.289  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.190   2.410   3.739  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.846   3.665   4.480  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.308   3.982   4.450  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.892   5.146   4.428  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.460   3.546   5.908  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.976   3.713   6.010  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.538   4.521   5.243  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.619   3.033   6.839  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.380   1.533   4.239  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.355   4.517   3.980  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.237   2.553   6.337  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.989   4.275   6.592  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.457   2.939   4.435  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.975   3.089   4.593  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.244   3.548   3.283  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.334   4.385   3.315  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.392   1.745   5.154  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.886   1.665   5.501  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.055   1.337   4.252  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.349   2.955   6.143  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.931   2.027   4.502  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.744   3.878   5.336  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.995   1.492   6.052  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.639   0.937   4.433  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.725   0.835   6.222  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.281   2.056   3.438  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.973   1.430   4.453  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.246   0.321   3.866  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.633   3.845   5.553  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -6.795   3.104   7.147  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.252   2.953   6.257  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.601   2.953   2.130  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.072   3.368   0.792  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.937   4.506   0.139  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.616   5.013  -0.942  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.988   2.122  -0.129  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.289   2.356  -1.482  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.568   2.809  -1.218  1.00  0.00           S  
ATOM    687  CE  MET B  47      -4.869   2.060  -2.696  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.058   2.043   2.263  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.032   3.742   0.913  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.492   1.288   0.407  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.009   1.754  -0.343  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.338   1.462  -2.129  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.777   3.178  -2.044  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.142   0.993  -2.774  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.262   2.577  -3.593  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -3.771   2.154  -2.704  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.001   4.953   0.829  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.622   6.298   0.616  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.815   7.388   1.412  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.555   8.487   0.910  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.136   6.187   0.993  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.098   5.589  -0.076  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.400   4.937  -1.304  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.227   3.876  -2.064  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -12.489   3.413  -3.274  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.461   4.229   1.394  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.570   6.567  -0.462  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.189   5.547   1.899  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.505   7.167   1.359  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.813   4.894   0.407  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.753   6.403  -0.447  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -12.145   5.751  -2.014  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.402   4.535  -1.029  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.497   3.030  -1.396  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.202   4.307  -2.371  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -11.460   3.436  -3.154  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -12.607   2.406  -3.517  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -12.657   3.939  -4.143  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.480   7.096   2.687  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.686   8.034   3.545  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.207   8.204   3.040  1.00  0.00           C  
ATOM    722  O   ASP B  49      -6.580   9.251   3.233  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.814   7.561   5.025  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.387   8.564   6.096  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.174   8.662   6.370  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.254   9.243   6.687  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.605   6.103   2.915  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.159   9.037   3.487  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.863   7.303   5.255  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.241   6.629   5.182  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.652   7.169   2.384  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.248   7.179   1.867  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.144   7.650   0.372  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.040   7.798  -0.171  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.654   5.746   2.037  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.329   5.450   3.402  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.188   6.296   2.464  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.645   7.869   2.493  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.374   4.994   1.662  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.752   5.628   1.404  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.273   6.309   3.850  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.281   7.878  -0.306  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.329   8.224  -1.762  1.00  0.00           C  
ATOM    744  C   ASP B  51      -5.715   9.636  -2.071  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.263  10.673  -1.676  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.803   8.037  -2.231  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -8.029   7.960  -3.741  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -7.941   9.009  -4.410  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.318   6.864  -4.268  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.135   7.852   0.262  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.716   7.483  -2.319  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -8.222   7.102  -1.816  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.440   8.846  -1.831  1.00  0.00           H  
ATOM    754  N   LYS B  52      -4.538   9.677  -2.722  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -4.097  10.844  -3.552  1.00  0.00           C  
ATOM    756  C   LYS B  52      -4.990  10.949  -4.842  1.00  0.00           C  
ATOM    757  O   LYS B  52      -6.217  11.097  -4.752  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -2.562  10.688  -3.811  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -1.629  10.648  -2.564  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.354  10.516  -1.195  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -1.481  10.755   0.057  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -1.738  12.113   0.617  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.081   8.763  -2.811  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -4.238  11.780  -2.970  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -2.431   9.736  -4.369  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -2.223  11.452  -4.538  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -0.857   9.864  -2.697  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -1.033  11.584  -2.548  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.182  11.255  -1.184  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -2.893   9.548  -1.120  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -1.653   9.955   0.820  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -0.400  10.645  -0.211  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.546  12.622   0.232  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -1.902  12.106   1.640  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -0.934  12.776   0.580  1.00  0.00           H  
ATOM    776  N   ASN B  53      -4.383  10.921  -6.042  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -5.130  10.942  -7.340  1.00  0.00           C  
ATOM    778  C   ASN B  53      -5.884   9.598  -7.642  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.109   9.568  -7.797  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.122  11.320  -8.471  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -3.082  10.255  -8.829  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -2.091  10.075  -8.132  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.275   9.521  -9.895  1.00  0.00           N  
ATOM    784  H   ASN B  53      -3.381  11.140  -6.005  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -5.902  11.739  -7.294  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.661  11.588  -9.399  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.582  12.245  -8.200  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -3.960   9.884 -10.564  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -2.462   8.941 -10.140  1.00  0.00           H  
ATOM    790  N   ASN B  54      -5.144   8.476  -7.713  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -5.739   7.110  -7.860  1.00  0.00           C  
ATOM    792  C   ASN B  54      -6.612   6.951  -9.156  1.00  0.00           C  
ATOM    793  O   ASN B  54      -7.785   7.338  -9.191  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -6.547   6.795  -6.562  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -5.721   6.408  -5.333  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -5.003   7.225  -4.768  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -5.821   5.191  -4.866  1.00  0.00           N  
ATOM    798  H   ASN B  54      -4.171   8.607  -7.411  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -4.917   6.368  -7.937  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -7.184   7.655  -6.281  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -7.270   5.982  -6.757  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -6.218   4.501  -5.511  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -5.135   4.982  -4.129  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.029   6.397 -10.234  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -6.794   5.729 -11.334  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.519   4.419 -10.858  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.584   4.054 -11.367  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -5.814   5.536 -12.529  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -4.675   4.539 -12.317  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.906   3.326 -12.490  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -3.544   4.954 -11.982  1.00  0.00           O  
ATOM    812  H   ASP B  55      -5.013   6.278 -10.140  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -7.591   6.424 -11.678  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.362   5.181 -13.421  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.370   6.504 -12.824  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.901   3.674  -9.923  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.368   2.311  -9.512  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.422   1.561  -8.506  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.866   0.730  -7.706  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.244   4.206  -9.341  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.379   2.365  -9.064  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.461   1.665 -10.404  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.106   1.826  -8.580  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.061   1.122  -7.773  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.778   1.987  -7.502  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.652   3.117  -7.988  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.727  -0.214  -8.498  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.584  -0.081 -10.033  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.554  -0.985 -10.808  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -3.760  -2.133 -11.327  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -4.207  -3.199 -11.968  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.445  -3.351 -12.327  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -3.372  -4.139 -12.254  1.00  0.00           N  
ATOM    834  H   ARG B  57      -4.873   2.611  -9.199  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.486   0.855  -6.784  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.783  -0.626  -8.084  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.504  -0.968  -8.254  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -3.752   0.978 -10.330  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -2.539  -0.301 -10.332  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -5.423  -1.264 -10.179  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.983  -0.418 -11.662  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -2.723  -2.168 -11.154  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -6.023  -2.532 -12.139  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -5.696  -4.223 -12.790  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -2.372  -3.928 -12.014  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -3.686  -4.937 -12.798  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.844   1.475  -6.681  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.673   2.253  -6.164  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.653   1.743  -6.831  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.769   0.573  -7.216  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.615   2.241  -4.579  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -1.780   3.027  -3.895  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.733   2.789  -4.026  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -1.831   2.963  -2.357  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.127   0.596  -6.233  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.793   3.320  -6.451  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.697   1.180  -4.269  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -1.780   4.080  -4.241  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.749   2.633  -4.254  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.604   2.228  -4.418  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.893   3.849  -4.291  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.802   2.710  -2.927  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -1.853   1.917  -1.993  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -0.956   3.454  -1.892  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -2.732   3.467  -1.969  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.683   2.605  -6.913  1.00  0.00           N  
ATOM    867  CA  ASP B  59       3.112   2.192  -7.081  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.034   2.715  -5.922  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.556   3.101  -4.848  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.558   2.626  -8.511  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.702   4.129  -8.746  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.318   4.911  -7.853  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       4.227   4.542  -9.803  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.392   3.583  -7.033  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.163   1.083  -7.053  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.542   2.187  -8.755  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.860   2.222  -9.265  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.359   2.756  -6.147  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.372   3.069  -5.092  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.354   4.588  -4.687  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.519   4.929  -3.511  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.787   2.620  -5.578  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.899   2.478  -4.514  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.311   3.573  -3.744  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.488   1.228  -4.290  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.301   3.420  -2.774  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.466   1.074  -3.311  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.879   2.171  -2.561  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.626   2.572  -7.121  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.142   2.496  -4.168  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.678   1.673  -6.143  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       8.142   3.330  -6.345  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.858   4.542  -3.897  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.162   0.365  -4.852  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.618   4.270  -2.187  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      10.887   0.095  -3.127  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.684   2.059  -1.849  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.069   5.500  -5.632  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.755   6.929  -5.326  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.688   7.047  -4.163  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.956   7.304  -2.991  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.217   7.584  -6.639  1.00  0.00           C  
ATOM    903  CG  ASP B  61       4.227   8.760  -6.503  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       4.246   9.446  -5.463  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       3.464   9.014  -7.459  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.764   5.080  -6.524  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.677   7.451  -5.007  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       6.038   7.985  -7.235  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.735   6.814  -7.276  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.391   6.909  -4.590  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.228   6.638  -3.698  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.626   5.968  -2.335  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.232   6.418  -1.254  1.00  0.00           O  
ATOM    914  CB  GLU B  62       1.123   5.867  -4.495  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.273   6.654  -5.543  1.00  0.00           C  
ATOM    916  CD  GLU B  62       1.038   7.515  -6.543  1.00  0.00           C  
ATOM    917  OE1 GLU B  62       1.616   6.969  -7.505  1.00  0.00           O  
ATOM    918  OE2 GLU B  62       1.022   8.755  -6.394  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.344   6.765  -5.629  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.761   7.612  -3.440  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.603   5.011  -5.008  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.438   5.380  -3.773  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -0.344   5.959  -6.136  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.436   7.326  -5.034  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.466   4.918  -2.396  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.877   4.134  -1.189  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.588   5.034  -0.110  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.260   5.003   1.080  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.778   2.943  -1.656  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.240   1.927  -0.588  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       6.002   2.351   0.514  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       4.937   0.568  -0.717  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       6.508   1.421   1.422  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.447  -0.360   0.189  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.236   0.066   1.253  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.988   4.855  -3.290  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.982   3.699  -0.698  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.254   2.442  -2.499  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.683   3.346  -2.142  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       6.153   3.405   0.705  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       4.264   0.220  -1.488  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       7.060   1.751   2.291  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       5.156  -1.400   0.108  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.637  -0.659   1.947  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.606   5.804  -0.541  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.335   6.825   0.274  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.360   7.882   0.906  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.576   8.353   2.032  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.444   7.491  -0.604  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.731   6.667  -0.882  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.538   7.306  -2.023  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.636   6.529   0.354  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.984   5.481  -1.449  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.853   6.336   1.124  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.985   7.772  -1.573  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.741   8.459  -0.159  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.432   5.651  -1.220  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.783   8.368  -1.837  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.487   6.770  -2.209  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.972   7.257  -2.975  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.904   7.509   0.790  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.151   5.927   1.145  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.580   6.009   0.106  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.275   8.246   0.200  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.344   9.337   0.632  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.274   8.747   1.621  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.834   9.416   2.563  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.823   9.925  -0.718  1.00  0.00           C  
ATOM    969  CG  LYS B  65       3.760  10.841  -1.543  1.00  0.00           C  
ATOM    970  CD  LYS B  65       3.082  12.218  -1.768  1.00  0.00           C  
ATOM    971  CE  LYS B  65       3.596  13.058  -2.948  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       4.637  14.009  -2.435  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.276   7.899  -0.766  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.890  10.146   1.167  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.579   9.063  -1.374  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.848  10.427  -0.550  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       4.737  10.940  -1.029  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.970  10.358  -2.518  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.011  12.016  -1.958  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       3.114  12.800  -0.822  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       3.989  12.399  -3.755  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       2.742  13.610  -3.404  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       4.476  14.341  -1.474  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       5.606  13.667  -2.468  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       4.663  14.896  -2.971  1.00  0.00           H  
ATOM    986  N   MET B  66       1.860   7.485   1.410  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.905   6.772   2.316  1.00  0.00           C  
ATOM    988  C   MET B  66       1.514   6.353   3.703  1.00  0.00           C  
ATOM    989  O   MET B  66       0.804   6.248   4.709  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.357   5.528   1.552  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.764   4.738   2.264  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.483   3.528   1.141  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.037   2.477   0.925  1.00  0.00           C  
ATOM    994  H   MET B  66       2.045   7.145   0.459  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.036   7.435   2.513  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.023   5.826   0.538  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.191   4.823   1.371  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.372   4.215   3.156  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.568   5.411   2.622  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.803   3.051   0.495  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.291   2.057   1.894  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.265   1.635   0.248  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.832   6.091   3.749  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.536   5.563   4.959  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.211   6.734   5.759  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.318   6.693   6.989  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.603   4.510   4.542  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.751   5.040   3.657  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.197   5.374   4.678  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.770   3.688   4.940  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.315   6.220   2.853  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.812   5.062   5.636  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.016   4.019   5.445  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       4.100   3.694   3.986  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.017   4.300   2.879  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.449   5.963   3.124  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.943   3.053   5.304  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.154   3.249   4.002  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       8.580   3.667   5.693  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.632   7.803   5.058  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.110   9.070   5.695  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.953  10.030   6.150  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.923  10.502   7.291  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.185   9.737   4.775  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.454   8.916   4.382  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.522   9.657   3.588  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.486  10.904   3.541  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.383   8.995   2.973  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.821   7.598   4.070  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.661   8.794   6.619  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.682  10.064   3.844  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.507  10.690   5.239  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.949   8.521   5.284  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.177   8.030   3.788  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.016  10.346   5.238  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.099  11.524   5.372  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.449  11.707   6.791  1.00  0.00           C  
ATOM   1038  O   GLY B  69       1.647  12.726   7.461  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.809   9.585   4.580  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       2.631  12.460   5.113  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.266  11.436   4.650  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.667  10.712   7.246  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       0.273  10.570   8.684  1.00  0.00           C  
ATOM   1044  C   VAL B  70       1.579  10.483   9.552  1.00  0.00           C  
ATOM   1045  O   VAL B  70       2.388   9.561   9.404  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.708   9.357   8.884  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -0.504   8.616  10.230  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -2.203   9.757   8.834  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.163  10.212   6.504  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -0.291  11.470   9.006  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -0.522   8.629   8.067  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -0.620   9.291  11.098  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -1.215   7.781  10.362  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       0.507   8.166  10.302  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -2.456  10.246   7.869  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.876   8.882   8.893  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -2.488  10.464   9.633  1.00  0.00           H  
ATOM   1058  N   GLN B  71       1.786  11.453  10.460  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       2.748  11.327  11.600  1.00  0.00           C  
ATOM   1060  C   GLN B  71       2.118  10.554  12.815  1.00  0.00           C  
ATOM   1061  O   GLN B  71       0.895  10.529  12.995  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       3.272  12.750  11.938  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       3.472  13.668  10.697  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       4.669  14.620  10.740  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       4.622  15.712  11.292  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       5.781  14.245  10.162  1.00  0.00           N  
ATOM   1067  H   GLN B  71       1.365  12.354  10.206  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       3.629  10.750  11.249  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       2.565  13.249  12.631  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       4.224  12.668  12.501  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       3.595  13.038   9.797  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       2.564  14.270  10.500  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       5.730  13.362   9.652  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       6.513  14.959  10.157  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       2.954   9.868  13.615  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       3.970   9.902  13.448  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       2.578   9.309  14.394  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      20.269   9.801   4.092  1.00  0.00           C  
HETATM    2  O   ACE A   1      19.599  10.822   3.898  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.738   9.400   5.538  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.248   8.477   5.824  1.00  0.00           H  
HETATM    5  H2  ACE A   1      21.817   9.323   5.579  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.400  10.203   6.218  1.00  0.00           H  
ATOM      7  N   LYS A   2      20.681   9.028   3.072  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.074   9.069   1.704  1.00  0.00           C  
ATOM      9  C   LYS A   2      20.029   7.622   1.092  1.00  0.00           C  
ATOM     10  O   LYS A   2      20.817   7.276   0.205  1.00  0.00           O  
ATOM     11  CB  LYS A   2      20.830  10.092   0.798  1.00  0.00           C  
ATOM     12  CG  LYS A   2      22.275  10.474   1.238  1.00  0.00           C  
ATOM     13  CD  LYS A   2      22.770  11.840   0.710  1.00  0.00           C  
ATOM     14  CE  LYS A   2      22.692  12.922   1.803  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      24.032  13.082   2.430  1.00  0.00           N  
ATOM     16  H   LYS A   2      21.303   8.263   3.358  1.00  0.00           H  
ATOM     17  HA  LYS A   2      19.024   9.424   1.801  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      20.901   9.635  -0.209  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      20.203  10.993   0.646  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      22.356  10.467   2.345  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      22.976   9.678   0.918  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      23.803  11.740   0.323  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      22.159  12.156  -0.167  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      22.362  13.880   1.333  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      21.913  12.682   2.560  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      24.797  13.042   1.706  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      24.258  14.014   2.809  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      24.339  12.381   3.108  1.00  0.00           H  
ATOM     29  N   SER A   3      19.075   6.787   1.543  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.969   5.353   1.124  1.00  0.00           C  
ATOM     31  C   SER A   3      17.482   4.906   0.886  1.00  0.00           C  
ATOM     32  O   SER A   3      16.729   4.650   1.832  1.00  0.00           O  
ATOM     33  CB  SER A   3      19.731   4.526   2.187  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.272   3.172   2.267  1.00  0.00           O  
ATOM     35  H   SER A   3      18.578   7.136   2.370  1.00  0.00           H  
ATOM     36  HA  SER A   3      19.509   5.212   0.167  1.00  0.00           H  
ATOM     37  HB2 SER A   3      20.813   4.526   1.950  1.00  0.00           H  
ATOM     38  HB3 SER A   3      19.670   4.995   3.186  1.00  0.00           H  
ATOM     39  HG  SER A   3      19.367   2.908   3.213  1.00  0.00           H  
ATOM     40  N   GLU A   4      17.045   4.859  -0.386  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.805   4.131  -0.804  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.911   2.584  -0.550  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.896   1.871  -0.534  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.319   4.557  -2.222  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.694   5.963  -2.466  1.00  0.00           C  
ATOM     46  CD  GLU A   4      13.488   5.913  -3.385  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      12.362   5.640  -2.924  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.607   6.359  -4.545  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.753   5.141  -1.074  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.977   4.457  -0.139  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      16.160   4.431  -2.932  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.589   3.787  -2.520  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.368   6.419  -1.517  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      15.435   6.661  -2.895  1.00  0.00           H  
ATOM     55  N   GLU A   5      17.134   2.043  -0.401  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.434   0.606  -0.702  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.800  -0.403   0.322  1.00  0.00           C  
ATOM     58  O   GLU A   5      16.336  -1.486  -0.050  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.974   0.435  -0.918  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.564  -1.007  -1.032  1.00  0.00           C  
ATOM     61  CD  GLU A   5      21.038  -1.166  -0.682  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.494  -0.544   0.299  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.747  -1.926  -1.374  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.886   2.736  -0.311  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.985   0.370  -1.687  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.256   0.997  -1.830  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      19.503   0.976  -0.110  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.008  -1.701  -0.380  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.438  -1.400  -2.054  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.722  -0.015   1.607  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.896  -0.714   2.640  1.00  0.00           C  
ATOM     72  C   GLU A   6      14.365  -0.780   2.293  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.732  -1.838   2.377  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.218  -0.116   4.049  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.037   0.211   5.017  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.397   0.413   6.483  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.305  -0.283   6.981  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.784   1.275   7.146  1.00  0.00           O  
ATOM     79  H   GLU A   6      17.387   0.725   1.860  1.00  0.00           H  
ATOM     80  HA  GLU A   6      16.244  -1.767   2.693  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.907  -0.811   4.567  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.831   0.797   3.914  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      14.517   1.127   4.691  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.275  -0.585   4.986  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.771   0.359   1.897  1.00  0.00           N  
ATOM     86  CA  LEU A   7      12.305   0.497   1.633  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.906  -0.104   0.237  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.736  -0.402  -0.025  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.893   1.996   1.773  1.00  0.00           C  
ATOM     90  CG  LEU A   7      12.017   2.657   3.172  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      10.888   3.679   3.382  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.988   1.637   4.323  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.425   1.118   1.675  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.726  -0.067   2.392  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.491   2.583   1.047  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.849   2.118   1.428  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.977   3.215   3.216  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      10.918   4.476   2.615  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       9.885   3.216   3.337  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.974   4.188   4.360  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      11.084   1.001   4.304  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.869   0.967   4.288  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      12.025   2.133   5.311  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.895  -0.307  -0.653  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.745  -1.165  -1.870  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.730  -2.710  -1.588  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.801  -3.425  -1.979  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.893  -0.744  -2.813  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.667   0.365  -0.568  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.797  -0.905  -2.386  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.892  -0.879  -2.356  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.887  -1.331  -3.747  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.818   0.319  -3.117  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.749  -3.219  -0.872  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.718  -4.578  -0.245  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.362  -4.897   0.480  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.741  -5.940   0.249  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.943  -4.691   0.717  1.00  0.00           C  
ATOM    119  CG  ASN A   9      16.322  -4.686   0.053  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.502  -4.146  -1.032  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      17.327  -5.232   0.688  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.632  -2.709  -0.994  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.842  -5.343  -1.040  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.926  -3.875   1.464  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.860  -5.610   1.325  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      17.077  -5.869   1.449  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      18.177  -5.306   0.113  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.883  -3.977   1.336  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.609  -4.134   2.103  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.303  -4.007   1.240  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.316  -4.717   1.461  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.679  -3.087   3.234  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.478  -3.146   1.433  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.598  -5.131   2.592  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.606  -3.218   3.850  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.695  -2.047   2.862  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.834  -3.169   3.938  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.305  -3.105   0.242  1.00  0.00           N  
ATOM    139  CA  PHE A  11       8.131  -2.852  -0.651  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.851  -4.055  -1.620  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.697  -4.374  -1.929  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.368  -1.516  -1.434  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.307  -1.083  -2.468  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.071  -0.562  -2.067  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.584  -1.202  -3.835  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.116  -0.201  -3.017  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.634  -0.831  -4.783  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.409  -0.312  -4.374  1.00  0.00           C  
ATOM    149  H   PHE A  11      10.080  -2.430   0.304  1.00  0.00           H  
ATOM    150  HA  PHE A  11       7.215  -2.709  -0.042  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.538  -0.710  -0.691  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.342  -1.591  -1.945  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.840  -0.445  -1.018  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.538  -1.585  -4.171  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       4.166   0.205  -2.703  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.854  -0.921  -5.837  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.705   0.040  -5.114  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.908  -4.764  -2.056  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.780  -6.048  -2.814  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.485  -7.280  -1.884  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.700  -8.170  -2.230  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.045  -6.256  -3.700  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.230  -6.953  -2.982  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.576  -6.724  -3.684  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.374  -6.946  -5.143  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      12.234  -8.124  -5.735  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.258  -9.260  -5.094  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      12.065  -8.145  -7.017  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.794  -4.246  -2.022  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.915  -5.945  -3.503  1.00  0.00           H  
ATOM    171  HB2 ARG A  12       9.759  -6.855  -4.590  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.370  -5.277  -4.106  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.278  -6.582  -1.935  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      11.028  -8.041  -2.902  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.940  -5.695  -3.472  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      13.336  -7.425  -3.276  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.367  -6.147  -5.790  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      12.392  -9.164  -4.084  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.132 -10.126  -5.618  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.049  -7.237  -7.487  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      11.948  -9.058  -7.461  1.00  0.00           H  
ATOM    182  N   ILE A  13       9.131  -7.338  -0.707  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.985  -8.468   0.265  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.488  -8.602   0.723  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.991  -9.704   0.979  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.993  -8.320   1.477  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.490  -8.600   1.125  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.606  -9.229   2.681  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.977 -10.046   1.350  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.581  -6.459  -0.427  1.00  0.00           H  
ATOM    191  HA  ILE A  13       9.251  -9.420  -0.243  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.923  -7.266   1.816  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.704  -8.278   0.088  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      12.144  -7.957   1.743  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.595  -9.013   3.067  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.634 -10.303   2.418  1.00  0.00           H  
ATOM    197 HG23 ILE A  13      10.280  -9.096   3.547  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.830 -10.366   2.399  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.439 -10.769   0.709  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      13.049 -10.148   1.123  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.777  -7.468   0.855  1.00  0.00           N  
ATOM    202  CA  PHE A  14       5.302  -7.442   1.103  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.526  -8.007  -0.140  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.621  -8.839  -0.008  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.861  -5.978   1.419  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.968  -5.509   2.883  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       3.938  -5.790   3.787  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       6.102  -4.823   3.332  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.042  -5.397   5.118  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       6.206  -4.429   4.664  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.177  -4.717   5.556  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.284  -6.628   0.550  1.00  0.00           H  
ATOM    213  HA  PHE A  14       5.047  -8.073   1.979  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.415  -5.279   0.760  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.811  -5.847   1.091  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       3.054  -6.315   3.451  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       6.903  -4.587   2.645  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       3.229  -5.596   5.801  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       7.082  -3.891   5.000  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.258  -4.402   6.586  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.890  -7.561  -1.356  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.988  -7.598  -2.552  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.649  -9.060  -3.012  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.532  -9.825  -3.421  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.645  -6.703  -3.649  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.896  -6.589  -4.976  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.819  -7.205  -5.106  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.365  -5.879  -5.892  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.730  -6.966  -1.342  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.025  -7.118  -2.279  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.761  -5.671  -3.270  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.674  -7.053  -3.857  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.363  -9.452  -2.957  1.00  0.00           N  
ATOM    234  CA  LYS A  16       1.931 -10.876  -3.124  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.439 -11.411  -4.511  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.886 -12.556  -4.632  1.00  0.00           O  
ATOM    237  CB  LYS A  16       0.381 -11.021  -2.940  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -0.227 -10.693  -1.542  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -1.395 -11.610  -1.124  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.022 -12.854  -0.305  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.333 -13.792  -1.241  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.694  -8.678  -3.045  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.416 -11.471  -2.323  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -0.117 -10.354  -3.671  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.077 -12.036  -3.262  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.579 -10.726  -0.781  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.568  -9.638  -1.553  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -2.165 -10.996  -0.608  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.878 -11.960  -2.055  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -0.358 -12.559   0.541  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.921 -13.312   0.167  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.033 -13.282  -2.072  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       0.479 -14.289  -0.852  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -0.955 -14.504  -1.645  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.387 -10.569  -5.559  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.359 -11.025  -6.985  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.418 -10.331  -7.915  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.654 -10.767  -9.050  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.912 -10.847  -7.543  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -0.214 -11.827  -7.163  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -1.387 -11.492  -7.258  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.070 -13.027  -6.726  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.113  -9.612  -5.303  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.562 -12.119  -6.990  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.546  -9.840  -7.268  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.948 -10.827  -8.647  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.033 -13.159  -6.417  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.728 -13.434  -6.215  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.012  -9.211  -7.466  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.163  -8.548  -8.156  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.796  -7.833  -9.506  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.471  -8.003 -10.526  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.225  -9.653  -8.337  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.712  -8.929  -6.526  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.606  -7.788  -7.479  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.503 -10.144  -7.399  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.858 -10.440  -9.029  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.147  -9.245  -8.801  1.00  0.00           H  
ATOM    279  N   ASP A  19       3.704  -7.048  -9.514  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.446  -5.992 -10.543  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.419  -4.765 -10.408  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.509  -3.917 -11.302  1.00  0.00           O  
ATOM    283  CB  ASP A  19       1.931  -5.633 -10.471  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.249  -5.303 -11.798  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       0.826  -6.230 -12.524  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.120  -4.105 -12.119  1.00  0.00           O  
ATOM    287  H   ASP A  19       2.992  -7.316  -8.826  1.00  0.00           H  
ATOM    288  HA  ASP A  19       3.627  -6.430 -11.548  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.359  -6.474 -10.039  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.768  -4.784  -9.783  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.139  -4.666  -9.276  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.777  -3.394  -8.809  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.791  -2.352  -8.166  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.177  -1.228  -7.831  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.381  -5.572  -8.858  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.580  -3.609  -8.078  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.267  -2.884  -9.659  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.512  -2.732  -7.995  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.489  -1.912  -7.275  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.004  -2.618  -5.956  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.300  -3.794  -5.712  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.248  -1.634  -8.189  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.490  -0.885  -9.516  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.779  -1.616 -10.677  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.425   0.507  -9.582  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       1.978  -0.954 -11.887  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.640   1.168 -10.794  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.911   0.428 -11.945  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.165   1.069 -13.130  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.248  -3.560  -8.541  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.915  -0.926  -6.996  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.730  -2.590  -8.400  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.503  -1.061  -7.603  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       1.873  -2.689 -10.641  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.246   1.091  -8.688  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.222  -1.516 -12.779  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.610   2.242 -10.846  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.360   1.577 -13.371  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.255  -1.899  -5.101  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.455  -2.489  -3.982  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.079  -2.262  -4.232  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.518  -1.151  -4.550  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.932  -1.954  -2.567  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.355  -2.430  -2.130  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.065  -2.320  -1.430  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.679  -2.298  -0.629  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.366  -0.884  -5.204  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.617  -3.589  -3.962  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.961  -0.848  -2.645  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.531  -3.468  -2.474  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.124  -1.840  -2.663  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.090  -1.943  -1.635  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.159  -3.413  -1.290  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.210  -1.882  -0.456  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.489  -1.272  -0.262  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.074  -2.987  -0.013  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.740  -2.531  -0.427  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.901  -3.315  -4.074  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.386  -3.240  -4.243  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.156  -3.292  -2.874  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.555  -3.411  -1.801  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.795  -4.345  -5.263  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -2.979  -5.638  -5.225  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.750  -6.192  -4.129  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -2.590  -6.127  -6.305  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.413  -4.215  -3.994  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.636  -2.262  -4.709  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.845  -4.647  -5.099  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.762  -3.952  -6.296  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.495  -3.167  -2.912  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.376  -3.413  -1.727  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.340  -4.933  -1.329  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.432  -5.290  -0.149  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.849  -2.873  -1.956  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.563  -2.342  -0.671  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.773  -3.940  -2.611  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.056  -0.992  -0.126  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.875  -3.085  -3.861  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.976  -2.846  -0.858  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.763  -2.023  -2.664  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.658  -2.308  -0.830  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.437  -3.071   0.151  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.375  -4.311  -3.574  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -8.907  -4.825  -1.961  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.778  -3.548  -2.847  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -6.957  -1.004   0.009  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.293  -0.156  -0.808  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.510  -0.752   0.851  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.183  -5.829  -2.319  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.284  -7.310  -2.130  1.00  0.00           C  
ATOM    371  C   GLU A  25      -4.989  -7.961  -1.524  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.023  -9.067  -0.973  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.781  -7.969  -3.459  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.121  -8.771  -3.447  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.839  -8.911  -4.784  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -8.162  -9.099  -5.815  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.086  -8.848  -4.811  1.00  0.00           O  
ATOM    378  H   GLU A  25      -5.963  -5.412  -3.231  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.095  -7.501  -1.398  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.860  -7.175  -4.226  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -5.978  -8.623  -3.851  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.952  -9.794  -3.072  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.841  -8.318  -2.747  1.00  0.00           H  
ATOM    384  N   GLU A  26      -3.847  -7.254  -1.600  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.655  -7.515  -0.734  1.00  0.00           C  
ATOM    386  C   GLU A  26      -2.882  -7.159   0.780  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.546  -7.936   1.681  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.393  -6.849  -1.374  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.139  -5.328  -1.129  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.050  -4.975  -0.125  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       1.146  -5.075  -0.467  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.384  -4.595   1.016  1.00  0.00           O  
ATOM    393  H   GLU A  26      -3.927  -6.401  -2.165  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.448  -8.605  -0.765  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -0.500  -7.408  -1.032  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.408  -7.037  -2.466  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.872  -4.827  -2.074  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.060  -4.830  -0.784  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.460  -5.976   1.057  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.348  -5.287   2.381  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.077  -6.085   3.519  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.486  -6.406   4.557  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -3.880  -3.823   2.244  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -3.921  -2.929   3.511  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.303  -1.553   3.214  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.345  -2.729   4.060  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.770  -5.465   0.216  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.285  -5.213   2.682  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.274  -3.322   1.459  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -4.897  -3.861   1.804  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.300  -3.404   4.301  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -2.255  -1.651   2.862  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -3.860  -0.980   2.452  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.246  -0.934   4.130  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.019  -2.245   3.333  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.798  -3.698   4.354  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.333  -2.110   4.976  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.348  -6.465   3.297  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.068  -7.461   4.154  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.181  -8.639   4.698  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.070  -8.852   5.910  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.860  -5.841   2.662  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.542  -6.959   5.019  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.893  -7.924   3.580  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.530  -9.391   3.793  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.591 -10.498   4.160  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.381 -10.037   5.049  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.990 -10.717   6.004  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.187 -11.281   2.867  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -2.794 -12.787   2.992  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -3.925 -13.798   2.848  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.337 -14.080   1.704  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -4.401 -14.326   3.874  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.553  -9.005   2.842  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.158 -11.231   4.770  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.021 -11.200   2.144  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.362 -10.738   2.367  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -2.038 -13.050   2.234  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -2.315 -12.986   3.965  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.781  -8.876   4.727  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.665  -8.279   5.527  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.092  -8.133   7.032  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.402  -8.595   7.947  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.151  -6.917   4.900  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.541  -7.055   3.506  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.827  -6.163   5.847  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.292  -8.377   3.253  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.312  -8.316   4.049  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.204  -8.972   5.507  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.048  -6.279   4.765  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.192  -6.866   2.697  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.288  -6.249   3.380  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.370  -5.948   6.824  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.749  -6.749   6.027  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.126  -5.185   5.429  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       0.653  -9.275   3.303  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.752  -8.373   2.238  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.122  -8.514   3.968  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.212  -7.429   7.296  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.872  -7.428   8.640  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.198  -8.892   9.119  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.915  -9.268  10.262  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -4.133  -6.507   8.611  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.107  -5.256   7.691  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.521  -4.670   7.550  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -3.159  -4.156   8.199  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.700  -7.113   6.449  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.187  -7.001   9.398  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -5.007  -7.131   8.338  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -4.357  -6.163   9.640  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -3.779  -5.566   6.676  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.969  -4.404   8.525  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -5.520  -3.758   6.923  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -6.195  -5.386   7.050  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -3.391  -3.859   9.238  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -2.108  -4.479   8.162  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -3.227  -3.246   7.571  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.735  -9.734   8.219  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.282 -11.081   8.579  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.128 -12.146   8.669  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.731 -12.568   9.761  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.387 -11.338   7.514  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.311 -12.541   7.802  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.732 -12.089   8.190  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.636 -13.272   8.130  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.940 -13.239   7.883  1.00  0.00           C  
ATOM    487  NH1 ARG A  32     -10.608 -12.143   7.650  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -10.588 -14.359   7.871  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.969  -9.287   7.325  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.783 -11.031   9.571  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.030 -10.434   7.446  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.921 -11.436   6.513  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.337 -13.207   6.914  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.861 -13.140   8.621  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.716 -11.637   9.206  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -8.074 -11.287   7.500  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.261 -14.211   8.297  1.00  0.00           H  
ATOM    498 HH11 ARG A  32     -10.037 -11.295   7.650  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -11.605 -12.209   7.442  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.046 -15.205   8.055  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -11.588 -14.313   7.668  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.639 -12.628   7.513  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.686 -13.780   7.439  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.530 -13.749   8.503  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.088 -12.707   8.746  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -1.160 -13.782   5.989  1.00  0.00           C  
ATOM    507  H   ALA A  33      -3.159 -12.314   6.684  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.248 -14.728   7.577  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -1.968 -13.888   5.249  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -0.601 -12.855   5.750  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -0.463 -14.625   5.824  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.195 -14.912   9.089  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.981 -15.075   9.999  1.00  0.00           C  
ATOM    514  C   THR A  34       2.302 -15.143   9.150  1.00  0.00           C  
ATOM    515  O   THR A  34       3.408 -14.954   9.668  1.00  0.00           O  
ATOM    516  CB  THR A  34       0.787 -16.322  10.925  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.254 -17.543  10.360  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.702 -16.561  11.219  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.887 -15.659   8.960  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.051 -14.191  10.668  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.317 -16.140  11.883  1.00  0.00           H  
ATOM    522  HG1 THR A  34       0.765 -17.645   9.535  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -1.201 -15.651  11.597  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -1.250 -16.881  10.306  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.856 -17.360  11.966  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.177 -15.350   7.827  1.00  0.00           N  
ATOM    527  CA  GLY A  35       3.255 -15.029   6.837  1.00  0.00           C  
ATOM    528  C   GLY A  35       4.696 -15.506   7.243  1.00  0.00           C  
ATOM    529  O   GLY A  35       5.021 -16.696   7.174  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.386 -15.956   7.577  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       3.012 -15.462   5.847  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.313 -13.935   6.686  1.00  0.00           H  
HETATM  533  N   NH2 A  36       5.552 -14.574   7.700  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       5.260 -13.587   7.749  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       6.498 -14.848   8.000  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -18.429  -5.002  12.292  1.00  0.00           C  
HETATM  538  O   ACE B  37     -17.513  -5.381  13.029  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -19.828  -5.719  12.300  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -20.546  -5.068  12.793  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -20.130  -5.958  11.289  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -19.720  -6.647  12.882  1.00  0.00           H  
ATOM    543  N   VAL B  38     -18.294  -3.921  11.502  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -17.236  -2.882  11.706  1.00  0.00           C  
ATOM    545  C   VAL B  38     -15.834  -3.536  11.434  1.00  0.00           C  
ATOM    546  O   VAL B  38     -15.031  -3.737  12.352  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -17.363  -2.215  13.125  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -16.151  -1.324  13.498  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -18.619  -1.321  13.277  1.00  0.00           C  
ATOM    550  H   VAL B  38     -19.115  -3.737  10.914  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -17.375  -2.059  10.974  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -17.429  -3.027  13.879  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -15.959  -0.540  12.737  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -16.275  -0.806  14.467  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -15.219  -1.911  13.582  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -19.551  -1.883  13.100  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -18.694  -0.876  14.287  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -18.602  -0.483  12.552  1.00  0.00           H  
ATOM    559  N   THR B  39     -15.562  -3.918  10.173  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.448  -4.854   9.821  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.908  -4.518   8.384  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.004  -3.692   8.215  1.00  0.00           O  
ATOM    563  CB  THR B  39     -14.917  -6.341   9.962  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -16.327  -6.517   9.864  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -14.538  -6.909  11.339  1.00  0.00           C  
ATOM    566  H   THR B  39     -16.007  -3.328   9.460  1.00  0.00           H  
ATOM    567  HA  THR B  39     -13.614  -4.715  10.540  1.00  0.00           H  
ATOM    568  HB  THR B  39     -14.421  -6.947   9.176  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.683  -6.190  10.698  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -14.981  -6.333  12.163  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -14.864  -7.962  11.451  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -13.438  -6.903  11.487  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.470  -5.159   7.344  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.029  -4.977   5.925  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.306  -3.541   5.352  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.416  -2.890   4.796  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.597  -6.146   5.054  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.854  -7.531   5.729  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.627  -8.394   5.995  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -13.241  -9.187   5.112  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -13.034  -8.277   7.087  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.358  -5.620   7.574  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.928  -5.112   5.896  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.545  -5.802   4.597  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -13.931  -6.293   4.181  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -15.361  -7.396   6.699  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -15.543  -8.140   5.121  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.566  -3.074   5.431  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.979  -1.735   4.904  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.309  -0.525   5.649  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.250   0.595   5.129  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.540  -1.668   4.828  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.378  -2.372   5.942  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.634  -1.645   6.408  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -20.155  -0.795   5.658  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.120  -1.937   7.520  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.260  -3.800   5.645  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.641  -1.671   3.849  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.835  -0.602   4.794  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.864  -2.054   3.842  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.699  -3.372   5.607  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.764  -2.548   6.841  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.745  -0.768   6.846  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.909   0.235   7.579  1.00  0.00           C  
ATOM    605  C   ASP B  42     -12.464   0.374   6.978  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.900   1.471   6.909  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.953  -0.139   9.091  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -15.247   0.195   9.834  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -16.327   0.113   9.214  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -15.201   0.527  11.038  1.00  0.00           O  
ATOM    611  H   ASP B  42     -15.133  -1.590   7.323  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -14.391   1.232   7.479  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.804  -1.226   9.221  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -13.116   0.339   9.631  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.858  -0.749   6.553  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.569  -0.749   5.790  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.751  -0.009   4.416  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.891   0.770   3.989  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.976  -2.210   5.629  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.437  -2.848   6.950  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.838  -2.271   4.569  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.873  -4.302   7.224  1.00  0.00           C  
ATOM    623  H   ILE B  43     -12.457  -1.582   6.597  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.810  -0.174   6.366  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.807  -2.847   5.266  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.334  -2.761   6.993  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -9.784  -2.256   7.817  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.175  -1.937   3.568  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.979  -1.631   4.842  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.451  -3.295   4.418  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.973  -4.406   7.208  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.459  -5.016   6.490  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.533  -4.635   8.224  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.855  -0.288   3.701  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.191   0.392   2.410  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.458   1.933   2.559  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.189   2.724   1.649  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.333  -0.399   1.691  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.671   0.338   1.367  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.162   0.250  -0.073  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.674  -0.619  -0.823  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.069   1.020  -0.452  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.566  -0.810   4.228  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.312   0.296   1.741  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -12.926  -0.807   0.745  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.562  -1.308   2.282  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.485  -0.050   2.001  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.596   1.410   1.609  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.017   2.352   3.709  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.280   3.786   4.042  1.00  0.00           C  
ATOM    651  C   ASP B  45     -12.001   4.527   4.578  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.741   5.686   4.236  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -14.506   3.824   5.005  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.877   3.614   4.363  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.000   3.828   3.140  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.839   3.238   5.068  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.278   1.589   4.345  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.584   4.312   3.112  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -14.411   3.038   5.776  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -14.531   4.779   5.560  1.00  0.00           H  
ATOM    661  N   LEU B  46     -11.176   3.836   5.384  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.791   4.288   5.726  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.893   4.577   4.472  1.00  0.00           C  
ATOM    664  O   LEU B  46      -8.176   5.582   4.407  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -9.142   3.231   6.686  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -7.713   3.485   7.227  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -7.722   4.598   8.285  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -7.065   2.225   7.821  1.00  0.00           C  
ATOM    669  H   LEU B  46     -11.556   2.923   5.672  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.824   5.250   6.277  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -9.844   3.105   7.536  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -9.163   2.246   6.175  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -7.069   3.838   6.394  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -8.289   5.477   7.918  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -8.229   4.269   9.210  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.707   4.941   8.555  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -7.362   1.326   7.245  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.962   2.273   7.828  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -7.408   2.046   8.856  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.881   3.651   3.493  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.051   3.778   2.253  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.639   4.843   1.258  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.914   5.440   0.455  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.919   2.387   1.577  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.513   2.420   0.091  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.732   2.624  -0.059  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.442   1.442  -1.381  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.284   2.751   3.780  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.022   4.090   2.536  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.204   1.758   2.144  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.884   1.851   1.645  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.824   1.502  -0.440  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -8.000   3.267  -0.434  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.854   0.449  -1.132  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.941   1.793  -2.307  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.365   1.344  -1.594  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.966   5.061   1.297  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.671   6.068   0.444  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.396   7.517   0.986  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.427   8.500   0.239  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.181   5.661   0.381  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.216   6.793   0.114  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -14.604   6.594   0.789  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.763   7.432   0.207  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -16.132   8.530   1.147  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.476   4.422   1.917  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.273   6.021  -0.595  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.271   4.913  -0.436  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.451   5.076   1.284  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.774   7.776   0.368  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.376   6.866  -0.981  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -14.871   5.521   0.692  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.536   6.727   1.889  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.503   7.823  -0.802  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -16.647   6.785   0.032  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -15.792   8.438   2.115  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -15.788   9.458   0.841  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -17.150   8.741   1.216  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.106   7.651   2.298  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.423   8.868   2.846  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.939   9.001   2.345  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.517  10.058   1.864  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.584   8.855   4.397  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.315  10.176   5.117  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.131  10.536   5.275  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.273  10.846   5.560  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.171   6.767   2.816  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.965   9.763   2.475  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.615   8.567   4.672  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.934   8.082   4.845  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.134   7.935   2.503  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.642   8.006   2.422  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.121   8.278   0.964  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.013   8.788   0.765  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.057   6.671   2.978  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.934   6.685   4.407  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.631   7.036   2.490  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.288   8.827   3.078  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.701   5.823   2.676  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.069   6.465   2.521  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.336   5.953   4.625  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.897   7.876  -0.058  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.392   7.717  -1.459  1.00  0.00           C  
ATOM    744  C   ASP B  51      -5.297   9.084  -2.227  1.00  0.00           C  
ATOM    745  O   ASP B  51      -4.547   9.987  -1.842  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.278   6.638  -2.152  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -5.752   6.075  -3.472  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -4.643   5.499  -3.501  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.464   6.184  -4.491  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.781   7.448   0.240  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.360   7.306  -1.415  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.413   5.767  -1.486  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.295   7.032  -2.330  1.00  0.00           H  
ATOM    754  N   LYS B  52      -6.076   9.240  -3.314  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.923  10.377  -4.277  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.307  10.686  -4.955  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.368  10.536  -4.335  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.760  10.029  -5.270  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -4.339   8.537  -5.437  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.908   7.828  -6.700  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -4.079   7.991  -7.995  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -4.858   7.511  -9.172  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.930   8.670  -3.289  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.612  11.290  -3.724  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -5.084  10.402  -6.266  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -3.879  10.664  -5.040  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -3.235   8.449  -5.382  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -4.676   7.968  -4.547  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -4.979   6.745  -6.471  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -5.967   8.109  -6.874  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.748   9.051  -8.124  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.123   7.417  -7.904  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -5.774   7.100  -8.913  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -5.186   8.251  -9.829  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -4.411   6.789  -9.755  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.300  11.181  -6.206  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -8.530  11.280  -7.054  1.00  0.00           C  
ATOM    778  C   ASN B  53      -9.262   9.904  -7.249  1.00  0.00           C  
ATOM    779  O   ASN B  53     -10.360   9.835  -7.811  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -8.124  11.931  -8.414  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -6.790  11.471  -9.008  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -6.696  10.407  -9.609  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -5.752  12.260  -8.906  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.450  11.708  -6.437  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -9.255  11.958  -6.556  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -8.907  11.761  -9.176  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -8.089  13.031  -8.309  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -5.819  12.990  -8.192  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.876  11.819  -9.217  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.626   8.797  -6.823  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -9.330   7.538  -6.422  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.804   6.677  -7.647  1.00  0.00           C  
ATOM    793  O   ASN B  54     -10.717   7.059  -8.386  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.513   7.926  -5.481  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.147   8.199  -4.019  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -10.541   9.206  -3.443  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -9.392   7.336  -3.389  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.639   8.954  -6.588  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.626   6.904  -5.842  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -11.043   8.818  -5.865  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -11.282   7.133  -5.497  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -9.319   6.411  -3.823  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -9.321   7.521  -2.380  1.00  0.00           H  
ATOM    804  N   ASP B  55      -9.146   5.528  -7.888  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -9.515   4.569  -8.976  1.00  0.00           C  
ATOM    806  C   ASP B  55      -9.389   3.068  -8.528  1.00  0.00           C  
ATOM    807  O   ASP B  55     -10.269   2.243  -8.795  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -8.676   4.947 -10.234  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -8.963   6.314 -10.855  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -8.454   7.324 -10.329  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -9.664   6.390 -11.886  1.00  0.00           O  
ATOM    812  H   ASP B  55      -8.264   5.439  -7.370  1.00  0.00           H  
ATOM    813  HA  ASP B  55     -10.583   4.732  -9.239  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -7.599   4.947  -9.989  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -8.798   4.181 -11.022  1.00  0.00           H  
ATOM    816  N   GLY B  56      -8.296   2.718  -7.825  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -8.122   1.368  -7.200  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.801   1.179  -6.371  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.829   0.770  -5.205  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.716   3.516  -7.540  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.979   1.134  -6.539  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.119   0.588  -7.984  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.638   1.457  -6.985  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.326   0.848  -6.598  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.299   1.875  -6.000  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.432   3.091  -6.177  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.763   0.112  -7.848  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.567  -1.145  -8.258  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.694  -1.310  -9.780  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.706  -2.376 -10.020  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.521  -2.499 -11.054  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -6.582  -1.638 -12.024  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -7.297  -3.528 -11.105  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.742   2.009  -7.844  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.501   0.076  -5.821  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.738   0.817  -8.705  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.702  -0.161  -7.665  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.083  -2.050  -7.831  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.574  -1.112  -7.796  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.914  -0.338 -10.267  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -3.716  -1.630 -10.199  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.737  -3.210  -9.380  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -6.000  -0.815 -11.871  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -7.223  -1.839 -12.789  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -7.148  -4.230 -10.340  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -7.876  -3.675 -11.926  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.260   1.383  -5.303  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.162   2.229  -4.736  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.164   2.012  -5.546  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.422   0.926  -6.077  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.984   1.990  -3.178  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.154   2.557  -2.309  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.354   2.570  -2.632  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.046   2.324  -0.790  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.404   0.422  -4.971  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.440   3.300  -4.845  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.957   0.892  -3.029  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.299   3.633  -2.530  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.106   2.093  -2.629  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.235   2.155  -3.160  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.408   3.668  -2.741  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.512   2.337  -1.566  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -1.921   1.250  -0.550  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.187   2.862  -0.347  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -2.953   2.675  -0.270  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.016   3.049  -5.633  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.432   2.937  -6.108  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.478   3.279  -4.989  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.119   3.608  -3.851  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.556   3.802  -7.400  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.285   5.297  -7.241  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.207   5.794  -6.096  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.150   5.990  -8.269  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.559   3.964  -5.537  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.619   1.885  -6.409  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.576   3.721  -7.816  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       1.886   3.412  -8.187  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.785   3.234  -5.313  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.882   3.282  -4.293  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.903   4.644  -3.512  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.108   4.693  -2.293  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.253   3.002  -4.988  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.460   2.664  -4.084  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.403   2.950  -2.716  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.619   2.081  -4.611  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.473   2.631  -1.883  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.692   1.766  -3.777  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.629   2.071  -2.420  1.00  0.00           C  
ATOM    889  H   PHE B  60       4.960   2.943  -6.281  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.723   2.484  -3.538  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.106   2.203  -5.741  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.526   3.877  -5.602  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.536   3.441  -2.298  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.689   1.877  -5.670  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.429   2.901  -0.837  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.591   1.336  -4.193  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.477   1.879  -1.778  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.613   5.761  -4.203  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.247   7.051  -3.563  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.274   6.891  -2.343  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.650   7.006  -1.173  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.644   7.913  -4.744  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.171   7.652  -6.176  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.348   7.967  -6.447  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.406   7.105  -6.993  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.370   5.594  -5.187  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.169   7.529  -3.169  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.548   7.823  -4.843  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.846   8.946  -4.510  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.971   6.671  -2.653  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.927   6.313  -1.645  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.456   5.421  -0.464  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.069   5.632   0.699  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.665   5.741  -2.374  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.145   6.683  -3.321  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.115   7.649  -2.652  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.696   7.296  -1.605  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.301   8.769  -3.170  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.833   6.540  -3.671  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.575   7.258  -1.179  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.981   4.855  -2.957  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.023   5.318  -1.616  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.540   7.296  -3.930  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.734   6.096  -4.046  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.291   4.403  -0.736  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.900   3.536   0.325  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.665   4.380   1.406  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.488   4.198   2.615  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.836   2.482  -0.352  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.499   1.406   0.541  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       6.748   1.679   1.118  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       4.890   0.173   0.798  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       7.387   0.726   1.906  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.537  -0.785   1.578  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.779  -0.504   2.141  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.681   4.418  -1.689  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.103   2.978   0.860  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.272   2.012  -1.184  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.646   3.018  -0.875  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       7.278   2.593   0.884  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       3.964  -0.091   0.306  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       8.392   0.914   2.264  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       5.104  -1.769   1.704  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       7.268  -1.228   2.777  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.487   5.351   0.957  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.314   6.212   1.859  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.421   7.106   2.792  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.661   7.208   4.002  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.308   7.060   1.004  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.536   6.333   0.391  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.183   7.204  -0.698  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.602   5.968   1.438  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.683   5.276  -0.051  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.929   5.579   2.529  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.733   7.539   0.186  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.677   7.910   1.607  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.183   5.400  -0.100  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.460   8.211  -0.338  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.092   6.735  -1.117  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.489   7.335  -1.553  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.936   6.846   2.020  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.227   5.210   2.150  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.499   5.527   0.963  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.355   7.715   2.242  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.524   8.728   2.969  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.375   7.995   3.750  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.821   8.526   4.720  1.00  0.00           O  
ATOM    968  CB  LYS B  65       3.101   9.723   1.841  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.836   9.409   1.004  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.384  10.682   0.242  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.045  11.305   0.667  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       0.279  12.143   1.888  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.311   7.625   1.220  1.00  0.00           H  
ATOM    974  HA  LYS B  65       4.133   9.292   3.710  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.913  10.703   2.327  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       3.966   9.911   1.171  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.042   8.566   0.315  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       1.031   9.066   1.682  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.165  11.447   0.414  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       1.400  10.480  -0.850  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -0.395  11.893  -0.170  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -0.688  10.491   0.875  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.181  12.638   1.901  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -0.444  12.848   2.089  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       0.328  11.577   2.756  1.00  0.00           H  
ATOM    986  N   MET B  66       2.043   6.753   3.354  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.238   5.811   4.195  1.00  0.00           C  
ATOM    988  C   MET B  66       1.983   5.284   5.473  1.00  0.00           C  
ATOM    989  O   MET B  66       1.444   5.305   6.585  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.784   4.627   3.289  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.253   3.377   4.027  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.837   1.880   3.216  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.487   2.348   1.513  1.00  0.00           C  
ATOM    994  H   MET B  66       2.164   6.596   2.346  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.315   6.331   4.529  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.031   4.981   2.556  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.641   4.302   2.667  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.588   3.371   5.080  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.854   3.361   4.048  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.044   3.261   1.235  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.782   1.542   0.818  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.591   2.545   1.376  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.240   4.832   5.316  1.00  0.00           N  
ATOM   1004  CA  MET B  67       4.092   4.355   6.451  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.300   5.502   7.504  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.107   5.307   8.710  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.466   3.858   5.915  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.347   3.108   6.937  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.693   2.275   6.077  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.993   0.620   5.966  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.478   4.610   4.342  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.602   3.504   6.968  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.312   3.232   5.015  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       6.043   4.731   5.551  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.768   3.812   7.679  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.752   2.368   7.507  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       5.993   0.642   5.498  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.647  -0.037   5.363  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.892   0.177   6.973  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.643   6.717   7.041  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.768   7.930   7.908  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.394   8.484   8.429  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.059   8.361   9.612  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.665   8.989   7.186  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.209   8.761   7.140  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.015   9.337   8.298  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.431  10.511   8.216  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       8.251   8.617   9.290  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.650   6.785   6.016  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.344   7.639   8.811  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.300   9.095   6.147  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       5.465   9.984   7.630  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.436   7.682   7.104  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.639   9.181   6.216  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.592   9.093   7.537  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       1.301   9.755   7.913  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.441  10.995   8.868  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.519  11.334   9.618  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.801   8.851   6.562  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       0.753  10.075   7.006  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.642   9.031   8.427  1.00  0.00           H  
ATOM   1042  N   VAL B  70       2.607  11.666   8.848  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       2.918  12.801   9.773  1.00  0.00           C  
ATOM   1044  C   VAL B  70       3.008  14.123   8.928  1.00  0.00           C  
ATOM   1045  O   VAL B  70       3.852  14.257   8.036  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       4.205  12.501  10.625  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       5.500  13.095  10.015  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       4.125  13.039  12.075  1.00  0.00           C  
ATOM   1049  H   VAL B  70       3.160  11.505   7.998  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       2.093  12.922  10.506  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       4.331  11.400  10.677  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       5.432  14.190   9.880  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       6.390  12.892  10.637  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       5.722  12.660   9.020  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       3.251  12.615  12.613  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       5.002  12.747  12.683  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       4.025  14.138  12.123  1.00  0.00           H  
ATOM   1058  N   GLN B  71       2.095  15.082   9.177  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       1.953  16.311   8.333  1.00  0.00           C  
ATOM   1060  C   GLN B  71       3.278  17.155   8.306  1.00  0.00           C  
ATOM   1061  O   GLN B  71       3.706  17.660   7.262  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       0.700  17.090   8.822  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       0.646  18.572   8.351  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -0.708  19.275   8.469  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -1.657  18.997   7.748  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -0.846  20.207   9.377  1.00  0.00           N  
ATOM   1067  H   GLN B  71       1.368  14.789   9.841  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       1.726  15.990   7.295  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -0.215  16.576   8.465  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       0.648  17.046   9.928  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       1.369  19.165   8.942  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       0.991  18.667   7.304  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       0.005  20.446   9.888  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -1.746  20.690   9.347  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       3.899  17.365   9.483  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       3.529  16.937  10.344  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       4.743  17.953   9.522  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1      16.406  11.036   4.118  1.00  0.00           C  
HETATM    2  O   ACE A   1      15.588  11.718   3.491  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      16.986  11.528   5.496  1.00  0.00           C  
HETATM    4  H1  ACE A   1      16.647  10.860   6.279  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.065  11.595   5.450  1.00  0.00           H  
HETATM    6  H3  ACE A   1      16.562  12.531   5.681  1.00  0.00           H  
ATOM      7  N   LYS A   2      16.785   9.821   3.688  1.00  0.00           N  
ATOM      8  CA  LYS A   2      16.742   9.398   2.253  1.00  0.00           C  
ATOM      9  C   LYS A   2      16.875   7.835   2.152  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.982   7.289   2.090  1.00  0.00           O  
ATOM     11  CB  LYS A   2      17.825  10.157   1.421  1.00  0.00           C  
ATOM     12  CG  LYS A   2      17.465  11.603   0.968  1.00  0.00           C  
ATOM     13  CD  LYS A   2      18.345  12.158  -0.176  1.00  0.00           C  
ATOM     14  CE  LYS A   2      18.468  11.142  -1.327  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      19.781  10.447  -1.228  1.00  0.00           N  
ATOM     16  H   LYS A   2      17.250   9.250   4.403  1.00  0.00           H  
ATOM     17  HA  LYS A   2      15.749   9.678   1.839  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      18.728  10.225   2.060  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      18.144   9.533   0.562  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      16.400  11.658   0.660  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      17.522  12.284   1.840  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      17.928  13.118  -0.538  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      19.361  12.407   0.207  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      17.629  10.408  -1.246  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      18.339  11.630  -2.318  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      20.524  11.091  -0.850  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      19.864   9.714  -0.507  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      20.212  10.097  -2.087  1.00  0.00           H  
ATOM     29  N   SER A   3      15.739   7.118   2.104  1.00  0.00           N  
ATOM     30  CA  SER A   3      15.658   5.657   2.416  1.00  0.00           C  
ATOM     31  C   SER A   3      14.672   4.892   1.460  1.00  0.00           C  
ATOM     32  O   SER A   3      13.472   4.780   1.733  1.00  0.00           O  
ATOM     33  CB  SER A   3      15.315   5.548   3.922  1.00  0.00           C  
ATOM     34  OG  SER A   3      15.962   4.442   4.558  1.00  0.00           O  
ATOM     35  H   SER A   3      14.904   7.667   1.870  1.00  0.00           H  
ATOM     36  HA  SER A   3      16.658   5.197   2.287  1.00  0.00           H  
ATOM     37  HB2 SER A   3      15.610   6.483   4.437  1.00  0.00           H  
ATOM     38  HB3 SER A   3      14.224   5.479   4.085  1.00  0.00           H  
ATOM     39  HG  SER A   3      15.275   3.739   4.648  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.197   4.309   0.368  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.369   3.642  -0.687  1.00  0.00           C  
ATOM     42  C   GLU A   4      14.529   2.079  -0.656  1.00  0.00           C  
ATOM     43  O   GLU A   4      13.578   1.333  -0.919  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.526   4.318  -2.082  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.834   4.150  -2.912  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.647   4.508  -4.374  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      14.933   3.798  -5.108  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      16.080   5.608  -4.777  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.207   4.135   0.439  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.300   3.811  -0.438  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      13.676   4.007  -2.720  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.355   5.393  -1.902  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      16.638   4.791  -2.514  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.216   3.115  -2.849  1.00  0.00           H  
ATOM     55  N   GLU A   5      15.717   1.582  -0.272  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.134   0.167  -0.529  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.136  -0.904   0.040  1.00  0.00           C  
ATOM     58  O   GLU A   5      14.576  -1.720  -0.700  1.00  0.00           O  
ATOM     59  CB  GLU A   5      17.619  -0.019  -0.075  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.137  -1.460   0.232  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.258  -1.574   1.258  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.367  -1.064   0.997  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      19.044  -2.188   2.324  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.405   2.303  -0.022  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.153   0.018  -1.628  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.272   0.426  -0.851  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      17.802   0.622   0.810  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      17.312  -2.094   0.595  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.500  -1.948  -0.687  1.00  0.00           H  
ATOM     70  N   GLU A   6      14.875  -0.869   1.359  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.018  -1.874   2.063  1.00  0.00           C  
ATOM     72  C   GLU A   6      12.490  -1.765   1.714  1.00  0.00           C  
ATOM     73  O   GLU A   6      11.728  -2.727   1.861  1.00  0.00           O  
ATOM     74  CB  GLU A   6      14.339  -1.844   3.594  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.000  -0.556   4.409  1.00  0.00           C  
ATOM     76  CD  GLU A   6      14.840  -0.299   5.654  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      15.482  -1.245   6.153  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.834   0.841   6.164  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.168   0.001   1.818  1.00  0.00           H  
ATOM     80  HA  GLU A   6      14.338  -2.882   1.727  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      13.822  -2.700   4.069  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.411  -2.083   3.736  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      14.100   0.338   3.771  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      12.947  -0.567   4.736  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.042  -0.586   1.245  1.00  0.00           N  
ATOM     86  CA  LEU A   7      10.647  -0.357   0.756  1.00  0.00           C  
ATOM     87  C   LEU A   7      10.501  -0.700  -0.770  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.403  -0.988  -1.260  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.216   1.108   1.076  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.030   1.503   2.566  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       8.978   2.617   2.695  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.613   0.318   3.454  1.00  0.00           C  
ATOM     93  H   LEU A   7      12.686   0.196   1.411  1.00  0.00           H  
ATOM     94  HA  LEU A   7       9.941  -1.023   1.294  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      10.956   1.792   0.615  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.273   1.332   0.542  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.990   1.913   2.947  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.275   3.519   2.128  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       7.984   2.306   2.321  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       8.850   2.939   3.745  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       8.694  -0.180   3.094  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      10.411  -0.448   3.501  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.435   0.632   4.499  1.00  0.00           H  
ATOM    104  N   ALA A   8      11.619  -0.705  -1.516  1.00  0.00           N  
ATOM    105  CA  ALA A   8      11.689  -1.301  -2.888  1.00  0.00           C  
ATOM    106  C   ALA A   8      11.665  -2.872  -2.924  1.00  0.00           C  
ATOM    107  O   ALA A   8      10.832  -3.484  -3.602  1.00  0.00           O  
ATOM    108  CB  ALA A   8      12.964  -0.712  -3.527  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.339  -0.052  -1.183  1.00  0.00           H  
ATOM    110  HA  ALA A   8      10.832  -0.935  -3.490  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      13.879  -0.945  -2.949  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.124  -1.101  -4.548  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      12.916   0.391  -3.623  1.00  0.00           H  
ATOM    114  N   ASN A   9      12.545  -3.525  -2.144  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.428  -4.976  -1.799  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.012  -5.368  -1.243  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.429  -6.386  -1.632  1.00  0.00           O  
ATOM    118  CB  ASN A   9      13.573  -5.325  -0.797  1.00  0.00           C  
ATOM    119  CG  ASN A   9      14.997  -5.013  -1.266  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.911  -4.865  -0.462  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.234  -4.937  -2.549  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.405  -2.996  -1.957  1.00  0.00           H  
ATOM    123  HA  ASN A   9      12.587  -5.579  -2.717  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      13.416  -4.808   0.167  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.528  -6.398  -0.534  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      14.411  -4.817  -3.146  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.176  -4.584  -2.766  1.00  0.00           H  
ATOM    128  N   ALA A  10      10.441  -4.534  -0.356  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.078  -4.740   0.226  1.00  0.00           C  
ATOM    130  C   ALA A  10       7.893  -4.562  -0.791  1.00  0.00           C  
ATOM    131  O   ALA A  10       6.891  -5.285  -0.741  1.00  0.00           O  
ATOM    132  CB  ALA A  10       8.989  -3.762   1.418  1.00  0.00           C  
ATOM    133  H   ALA A  10      10.973  -3.672  -0.192  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.011  -5.765   0.647  1.00  0.00           H  
ATOM    135  HB1 ALA A  10       9.830  -3.929   2.140  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.044  -2.702   1.113  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.061  -3.889   1.999  1.00  0.00           H  
ATOM    138  N   PHE A  11       7.998  -3.577  -1.701  1.00  0.00           N  
ATOM    139  CA  PHE A  11       6.954  -3.284  -2.733  1.00  0.00           C  
ATOM    140  C   PHE A  11       6.965  -4.332  -3.902  1.00  0.00           C  
ATOM    141  O   PHE A  11       5.926  -4.643  -4.496  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.156  -1.822  -3.256  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.189  -1.288  -4.334  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.432  -1.564  -5.684  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       5.081  -0.503  -3.988  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.553  -1.114  -6.666  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       4.218  -0.029  -4.976  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.438  -0.362  -6.309  1.00  0.00           C  
ATOM    149  H   PHE A  11       8.727  -2.886  -1.471  1.00  0.00           H  
ATOM    150  HA  PHE A  11       5.945  -3.325  -2.276  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.164  -1.143  -2.379  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.186  -1.742  -3.642  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       7.296  -2.142  -5.979  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       4.889  -0.252  -2.955  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       5.715  -1.376  -7.703  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       3.353   0.557  -4.702  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       3.773   0.005  -7.079  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.152  -4.857  -4.255  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.309  -6.149  -4.994  1.00  0.00           C  
ATOM    160  C   ARG A  12       7.625  -7.360  -4.262  1.00  0.00           C  
ATOM    161  O   ARG A  12       6.719  -8.006  -4.801  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.820  -6.401  -5.283  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.101  -7.386  -6.448  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.463  -8.086  -6.328  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.214  -9.516  -5.991  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.902 -10.236  -5.117  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.926  -9.776  -4.451  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      11.538 -11.461  -4.916  1.00  0.00           N  
ATOM    169  H   ARG A  12       8.959  -4.298  -3.959  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.807  -6.035  -5.978  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.304  -5.428  -5.507  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.312  -6.759  -4.356  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.286  -8.141  -6.479  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.041  -6.845  -7.415  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.024  -7.981  -7.282  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.071  -7.591  -5.540  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.443 -10.024  -6.441  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.163  -8.807  -4.673  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      13.397 -10.389  -3.785  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      10.732 -11.788  -5.454  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      12.072 -12.005  -4.236  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.090  -7.691  -3.046  1.00  0.00           N  
ATOM    183  CA  ILE A  13       7.768  -8.980  -2.356  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.216  -9.117  -2.153  1.00  0.00           C  
ATOM    185  O   ILE A  13       5.673 -10.225  -2.082  1.00  0.00           O  
ATOM    186  CB  ILE A  13       8.585  -9.132  -1.007  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.105  -9.444  -1.191  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       7.983 -10.220  -0.071  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.497 -10.935  -1.154  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.511  -6.910  -2.528  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.082  -9.827  -3.003  1.00  0.00           H  
ATOM    192  HB  ILE A  13       8.507  -8.158  -0.483  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.482  -8.969  -2.118  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      10.685  -8.954  -0.388  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       6.934 -10.011   0.203  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.007 -11.226  -0.532  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       8.521 -10.299   0.891  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.185 -11.414  -0.207  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.032 -11.507  -1.978  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      11.586 -11.065  -1.245  1.00  0.00           H  
ATOM    201  N   PHE A  14       5.510  -7.983  -1.995  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.016  -7.922  -1.986  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.434  -8.519  -3.317  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.634  -9.462  -3.302  1.00  0.00           O  
ATOM    205  CB  PHE A  14       3.565  -6.440  -1.793  1.00  0.00           C  
ATOM    206  CG  PHE A  14       3.687  -5.843  -0.377  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.504  -6.449   0.585  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       2.944  -4.712  -0.026  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.581  -5.927   1.874  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.019  -4.190   1.263  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       3.836  -4.801   2.213  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.090  -7.138  -1.940  1.00  0.00           H  
ATOM    213  HA  PHE A  14       3.611  -8.516  -1.140  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.102  -5.797  -2.518  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       2.509  -6.347  -2.115  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.091  -7.321   0.329  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       2.309  -4.234  -0.760  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.225  -6.394   2.606  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       2.465  -3.299   1.514  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       3.898  -4.400   3.214  1.00  0.00           H  
ATOM    221  N   ASP A  15       3.822  -7.954  -4.475  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.173  -8.247  -5.793  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.504  -9.685  -6.328  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.645 -10.155  -6.244  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.557  -7.086  -6.762  1.00  0.00           C  
ATOM    226  CG  ASP A  15       2.962  -7.142  -8.167  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       1.778  -7.513  -8.298  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.673  -6.851  -9.154  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.419  -7.126  -4.349  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.071  -8.203  -5.659  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.241  -6.118  -6.331  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.658  -7.016  -6.851  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.486 -10.414  -6.821  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.587 -11.877  -7.125  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.252 -12.072  -8.534  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.001 -13.029  -8.763  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.190 -12.577  -7.002  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.287 -12.206  -5.787  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.893 -12.552  -4.412  1.00  0.00           C  
ATOM    240  CE  LYS A  16       1.015 -14.046  -4.079  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.093 -14.366  -3.130  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.722  -9.847  -7.206  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.251 -12.327  -6.359  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.609 -12.347  -7.917  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.335 -13.674  -7.052  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.040 -11.126  -5.838  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.684 -12.728  -5.907  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       1.869 -12.029  -4.309  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.237 -12.097  -3.647  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       0.935 -14.645  -5.017  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       2.017 -14.286  -3.656  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.398 -13.591  -2.527  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.935 -14.739  -3.588  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.190 -15.125  -2.476  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.924 -11.198  -9.504  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.243 -11.416 -10.951  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.368 -10.479 -11.520  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.963 -10.756 -12.568  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.926 -11.292 -11.781  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.715 -12.198 -11.493  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -0.149 -11.847 -10.701  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.589 -13.351 -12.098  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.226 -10.505  -9.211  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.583 -12.470 -11.063  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.555 -10.253 -11.706  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.160 -11.417 -12.854  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.442 -13.710 -12.530  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.067 -13.966 -11.593  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.620  -9.336 -10.858  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.882  -8.548 -11.024  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.948  -7.682 -12.333  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.970  -7.647 -13.027  1.00  0.00           O  
ATOM    273  CB  ALA A  18       7.025  -9.582 -10.937  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.983  -9.166 -10.070  1.00  0.00           H  
ATOM    275  HA  ALA A  18       6.003  -7.864 -10.158  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       7.000 -10.178 -10.019  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.982 -10.287 -11.793  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       8.015  -9.086 -11.000  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.846  -6.995 -12.681  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.862  -5.785 -13.561  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.421  -4.510 -12.833  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.754  -3.504 -13.473  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.429  -5.623 -14.153  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.842  -6.849 -14.852  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.583  -7.580 -15.544  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.632  -7.104 -14.689  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.993  -7.300 -12.197  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.543  -5.984 -14.418  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.713  -5.360 -13.354  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.399  -4.777 -14.864  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.507  -4.539 -11.491  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.920  -3.355 -10.669  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.747  -2.407 -10.229  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.957  -1.231  -9.913  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.516  -5.486 -11.095  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.460  -3.685  -9.760  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.635  -2.732 -11.239  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.502  -2.917 -10.236  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.314  -2.219  -9.653  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.659  -3.055  -8.495  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.869  -4.268  -8.385  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.234  -1.939 -10.752  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.590  -0.915 -11.847  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.997   0.376 -11.480  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.556  -1.264 -13.197  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.287   1.320 -12.463  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.855  -0.317 -14.179  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.193   0.984 -13.804  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.477   1.924 -14.760  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.398  -3.743 -10.836  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.615  -1.235  -9.234  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.940  -2.894 -11.227  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.304  -1.603 -10.253  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.028   0.667 -10.443  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.238  -2.255 -13.498  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.518   2.340 -12.182  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.764  -0.563 -15.222  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.637   2.372 -14.996  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.849  -2.407  -7.639  1.00  0.00           N  
ATOM    320  CA  ILE A  22      -0.082  -3.094  -6.689  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.569  -2.928  -7.168  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.894  -2.022  -7.944  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.138  -2.615  -5.194  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.567  -2.887  -4.622  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.897  -3.241  -4.215  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       1.798  -2.467  -3.156  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.027  -1.398  -7.581  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.136  -4.185  -6.695  1.00  0.00           H  
ATOM    329  HB  ILE A  22      -0.018  -1.517  -5.192  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       1.839  -3.951  -4.766  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.318  -2.338  -5.220  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.944  -3.021  -4.515  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.813  -4.343  -4.163  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.809  -2.852  -3.186  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.512  -1.412  -2.987  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.214  -3.085  -2.452  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       2.860  -2.571  -2.874  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.484  -3.782  -6.675  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.961  -3.621  -6.863  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.735  -3.500  -5.500  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.210  -3.837  -4.433  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.442  -4.783  -7.784  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.974  -6.188  -7.405  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.798  -6.535  -7.648  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.794  -6.965  -6.877  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.084  -4.679  -6.371  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.144  -2.675  -7.415  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.546  -4.827  -7.800  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -4.141  -4.593  -8.831  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.996  -3.025  -5.541  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.880  -2.961  -4.334  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.042  -4.392  -3.705  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.121  -4.548  -2.481  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.272  -2.266  -4.643  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.991  -1.649  -3.401  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.271  -3.233  -5.343  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.078  -1.231  -2.231  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.333  -2.853  -6.495  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.389  -2.327  -3.562  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.055  -1.439  -5.350  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.631  -0.801  -3.714  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.707  -2.382  -2.984  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.865  -3.655  -6.281  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.535  -4.092  -4.697  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.213  -2.736  -5.635  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -7.412  -2.061  -1.928  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -7.434  -0.373  -2.496  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.665  -0.933  -1.345  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.103  -5.438  -4.547  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.335  -6.848  -4.102  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.111  -7.483  -3.348  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.270  -8.302  -2.436  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.863  -7.692  -5.308  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.431  -9.121  -5.035  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.894  -9.201  -4.618  1.00  0.00           C  
ATOM    376  OE1 GLU A  25     -10.413  -8.226  -4.036  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.527 -10.253  -4.841  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.829  -5.215  -5.510  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.172  -6.838  -3.374  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.645  -7.101  -5.823  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.059  -7.768  -6.066  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.324  -9.753  -5.931  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.850  -9.628  -4.247  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.882  -7.100  -3.739  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.619  -7.502  -3.046  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.334  -6.698  -1.726  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.784  -7.231  -0.756  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.441  -7.500  -4.075  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.410  -8.597  -5.185  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -1.044  -8.931  -5.771  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.091  -9.159  -4.998  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.924  -9.009  -7.011  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.883  -6.460  -4.542  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.726  -8.564  -2.740  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.418  -6.508  -4.567  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.484  -7.530  -3.517  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.827  -9.543  -4.801  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -3.056  -8.314  -6.032  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.652  -5.391  -1.716  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.422  -4.489  -0.544  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.845  -5.166   0.808  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.005  -5.661   1.569  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.162  -3.133  -0.786  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.042  -2.022   0.289  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.315  -0.797  -0.289  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.404  -1.576   0.847  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.278  -5.114  -2.487  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.344  -4.253  -0.451  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.816  -2.738  -1.766  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.236  -3.347  -0.956  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.422  -2.405   1.128  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -2.304  -1.068  -0.659  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -3.858  -0.319  -1.122  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.143  -0.028   0.490  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.072  -1.166   0.070  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.930  -2.420   1.338  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.279  -0.803   1.628  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.148  -5.130   1.140  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.682  -5.612   2.454  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.108  -6.991   2.943  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.859  -7.194   4.136  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.772  -4.927   0.350  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.499  -4.860   3.246  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.781  -5.730   2.393  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.946  -7.957   2.022  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.453  -9.334   2.338  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.903  -9.414   2.584  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.420 -10.230   3.376  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.993 -10.336   1.265  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -6.390 -10.998   1.489  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -7.392 -10.205   2.318  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -8.099  -9.348   1.749  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -7.510 -10.461   3.534  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.285  -7.705   1.086  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.931  -9.652   3.288  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -5.010  -9.815   0.289  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -4.241 -11.135   1.116  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -6.875 -11.205   0.521  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -6.282 -11.980   1.978  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.126  -8.529   1.933  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.723  -8.209   2.349  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.686  -7.805   3.867  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.117  -8.506   4.711  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.059  -7.121   1.407  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.271  -7.617  -0.038  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.243  -6.527   2.019  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -0.050  -6.631  -1.179  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.649  -7.916   1.296  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.099  -9.125   2.245  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.794  -6.296   1.316  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.328  -7.944  -0.096  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.304  -8.536  -0.256  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       1.065  -6.074   3.005  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.024  -7.302   2.139  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.660  -5.724   1.386  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       0.494  -5.674  -1.115  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.215  -7.080  -2.164  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -1.130  -6.402  -1.225  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.346  -6.685   4.223  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.317  -6.128   5.612  1.00  0.00           C  
ATOM    461  C   LEU A  31      -1.683  -7.226   6.679  1.00  0.00           C  
ATOM    462  O   LEU A  31      -0.997  -7.386   7.694  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.241  -4.871   5.701  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -2.388  -3.981   4.437  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -3.419  -2.868   4.685  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -1.060  -3.343   3.993  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.001  -6.355   3.506  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.295  -5.784   5.862  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.249  -5.204   6.020  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -1.896  -4.225   6.531  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -2.776  -4.608   3.606  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.159  -2.235   5.553  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -3.515  -2.204   3.805  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.421  -3.292   4.861  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -0.587  -2.766   4.809  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -0.342  -4.101   3.649  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -1.213  -2.649   3.143  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.768  -7.984   6.441  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.435  -8.816   7.493  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.862 -10.280   7.493  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.769 -10.933   8.538  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.954  -8.662   7.189  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.770  -7.928   8.275  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.229  -8.888   9.389  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.676  -9.183   9.191  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.301 -10.290   9.576  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -7.710 -11.288  10.170  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.572 -10.384   9.348  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.247  -7.753   5.563  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.250  -8.373   8.496  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.069  -8.091   6.243  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.394  -9.659   6.980  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.164  -7.097   8.694  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.648  -7.453   7.791  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -5.615  -9.815   9.361  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.046  -8.426  10.384  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.280  -8.495   8.731  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -6.712 -11.146  10.338  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.267 -12.099  10.444  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.016  -9.587   8.890  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.034 -11.242   9.655  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.455 -10.788   6.315  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.825 -12.138   6.176  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.262 -12.154   6.333  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.420 -11.161   6.058  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.290 -12.669   4.802  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.837 -10.292   5.501  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.250 -12.820   6.942  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.385 -12.735   4.727  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.930 -12.033   3.970  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.895 -13.686   4.620  1.00  0.00           H  
ATOM    512  N   THR A  34       0.299 -13.267   6.841  1.00  0.00           N  
ATOM    513  CA  THR A  34       1.711 -13.333   7.333  1.00  0.00           C  
ATOM    514  C   THR A  34       2.400 -14.642   6.804  1.00  0.00           C  
ATOM    515  O   THR A  34       2.310 -15.708   7.423  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.750 -13.214   8.892  1.00  0.00           C  
ATOM    517  OG1 THR A  34       0.844 -14.085   9.564  1.00  0.00           O  
ATOM    518  CG2 THR A  34       1.355 -11.800   9.345  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.238 -14.123   6.658  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.273 -12.466   6.929  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.782 -13.426   9.240  1.00  0.00           H  
ATOM    522  HG1 THR A  34       0.070 -13.543   9.763  1.00  0.00           H  
ATOM    523 HG21 THR A  34       1.944 -11.020   8.829  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.284 -11.591   9.137  1.00  0.00           H  
ATOM    525 HG23 THR A  34       1.492 -11.656  10.432  1.00  0.00           H  
ATOM    526  N   GLY A  35       3.126 -14.550   5.676  1.00  0.00           N  
ATOM    527  CA  GLY A  35       3.639 -15.744   4.929  1.00  0.00           C  
ATOM    528  C   GLY A  35       2.795 -16.155   3.669  1.00  0.00           C  
ATOM    529  O   GLY A  35       1.814 -15.494   3.311  1.00  0.00           O  
ATOM    530  H   GLY A  35       3.512 -13.613   5.510  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       4.686 -15.579   4.607  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.661 -16.625   5.598  1.00  0.00           H  
HETATM  533  N   NH2 A  36       3.142 -17.289   3.033  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       3.963 -17.826   3.347  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       2.586 -17.621   2.232  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37      -7.530  -1.276  12.666  1.00  0.00           C  
HETATM  538  O   ACE B  37      -7.704  -0.104  12.316  1.00  0.00           O  
HETATM  539  CH3 ACE B  37      -7.029  -1.625  14.115  1.00  0.00           C  
HETATM  540  H1  ACE B  37      -7.862  -2.043  14.676  1.00  0.00           H  
HETATM  541  H2  ACE B  37      -6.192  -2.310  14.065  1.00  0.00           H  
HETATM  542  H3  ACE B  37      -6.708  -0.685  14.589  1.00  0.00           H  
ATOM    543  N   VAL B  38      -7.695  -2.298  11.807  1.00  0.00           N  
ATOM    544  CA  VAL B  38      -7.794  -2.118  10.324  1.00  0.00           C  
ATOM    545  C   VAL B  38      -8.721  -3.246   9.746  1.00  0.00           C  
ATOM    546  O   VAL B  38      -8.269  -4.357   9.446  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -6.368  -2.064   9.663  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -5.761  -0.639   9.624  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -5.323  -2.959  10.374  1.00  0.00           C  
ATOM    550  H   VAL B  38      -7.995  -3.170  12.259  1.00  0.00           H  
ATOM    551  HA  VAL B  38      -8.268  -1.139  10.098  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -6.464  -2.419   8.616  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -5.719  -0.174  10.631  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -4.732  -0.617   9.219  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -6.354   0.045   8.990  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -5.630  -4.018  10.394  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -4.334  -2.916   9.883  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -5.178  -2.644  11.427  1.00  0.00           H  
ATOM    559  N   THR B  39     -10.032  -2.970   9.622  1.00  0.00           N  
ATOM    560  CA  THR B  39     -11.027  -3.941   9.066  1.00  0.00           C  
ATOM    561  C   THR B  39     -10.964  -3.924   7.496  1.00  0.00           C  
ATOM    562  O   THR B  39     -10.023  -3.390   6.899  1.00  0.00           O  
ATOM    563  CB  THR B  39     -12.458  -3.636   9.621  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -12.639  -2.291  10.053  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -12.765  -4.497  10.857  1.00  0.00           C  
ATOM    566  H   THR B  39     -10.250  -1.970   9.698  1.00  0.00           H  
ATOM    567  HA  THR B  39     -10.766  -4.965   9.407  1.00  0.00           H  
ATOM    568  HB  THR B  39     -13.203  -3.865   8.830  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -12.415  -2.292  10.991  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -12.043  -4.332  11.669  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -13.775  -4.291  11.258  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -12.740  -5.580  10.609  1.00  0.00           H  
ATOM    573  N   GLU B  40     -11.937  -4.570   6.829  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -12.149  -4.455   5.353  1.00  0.00           C  
ATOM    575  C   GLU B  40     -12.695  -3.055   4.895  1.00  0.00           C  
ATOM    576  O   GLU B  40     -12.212  -2.464   3.924  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -12.991  -5.676   4.855  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -13.351  -5.773   3.339  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.068  -7.106   2.658  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -11.904  -7.362   2.287  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -14.013  -7.899   2.470  1.00  0.00           O  
ATOM    582  H   GLU B  40     -12.623  -5.030   7.438  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -11.160  -4.574   4.861  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -12.456  -6.601   5.144  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -13.926  -5.726   5.447  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.423  -5.562   3.185  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -12.816  -5.002   2.760  1.00  0.00           H  
ATOM    588  N   GLU B  41     -13.753  -2.554   5.560  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -14.352  -1.215   5.260  1.00  0.00           C  
ATOM    590  C   GLU B  41     -13.351  -0.017   5.433  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.390   0.965   4.685  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -15.693  -1.061   6.051  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -16.978  -0.632   5.275  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.048   0.093   6.082  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.019   0.014   7.327  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.911   0.765   5.479  1.00  0.00           O  
ATOM    597  H   GLU B  41     -14.266  -3.257   6.105  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -14.651  -1.213   4.191  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -15.901  -2.020   6.562  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -15.531  -0.355   6.889  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -16.715   0.031   4.434  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.467  -1.507   4.816  1.00  0.00           H  
ATOM    603  N   ASP B  42     -12.418  -0.122   6.397  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -11.354   0.907   6.625  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.202   0.832   5.560  1.00  0.00           C  
ATOM    606  O   ASP B  42      -9.696   1.855   5.086  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -10.884   0.769   8.105  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -11.881   1.211   9.176  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -12.903   1.831   8.817  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -11.664   0.934  10.375  1.00  0.00           O  
ATOM    611  H   ASP B  42     -12.338  -1.067   6.790  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -11.813   1.914   6.525  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -10.645  -0.286   8.334  1.00  0.00           H  
ATOM    614  HB3 ASP B  42      -9.943   1.325   8.264  1.00  0.00           H  
ATOM    615  N   ILE B  43      -9.773  -0.391   5.193  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -8.829  -0.617   4.054  1.00  0.00           C  
ATOM    617  C   ILE B  43      -9.366   0.092   2.757  1.00  0.00           C  
ATOM    618  O   ILE B  43      -8.637   0.821   2.076  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -8.519  -2.156   3.826  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -7.395  -2.742   4.740  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.146  -2.469   2.348  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -7.502  -4.248   5.059  1.00  0.00           C  
ATOM    623  H   ILE B  43     -10.044  -1.131   5.850  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -7.852  -0.142   4.296  1.00  0.00           H  
ATOM    625  HB  ILE B  43      -9.456  -2.701   4.060  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -6.399  -2.506   4.318  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.400  -2.222   5.716  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -8.948  -2.182   1.640  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.234  -1.932   2.026  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -7.975  -3.546   2.171  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -8.482  -4.500   5.503  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -7.365  -4.883   4.166  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -6.728  -4.553   5.791  1.00  0.00           H  
ATOM    634  N   GLU B  44     -10.635  -0.166   2.393  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.286   0.429   1.184  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.528   1.978   1.294  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.356   2.726   0.325  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -12.560  -0.403   0.820  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -12.474  -1.439  -0.345  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -13.318  -1.144  -1.579  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.556  -1.285  -1.514  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -12.750  -0.732  -2.611  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.182  -0.649   3.115  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -10.598   0.286   0.326  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -12.894  -0.934   1.732  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.393   0.297   0.613  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -11.432  -1.539  -0.693  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -12.764  -2.443   0.003  1.00  0.00           H  
ATOM    649  N   ASP B  45     -11.864   2.465   2.502  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -11.996   3.925   2.804  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.618   4.678   2.768  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.538   5.852   2.390  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.774   4.052   4.150  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.296   3.945   4.064  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.817   3.208   3.199  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.985   4.629   4.848  1.00  0.00           O  
ATOM    657  H   ASP B  45     -11.847   1.761   3.250  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.632   4.388   2.019  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.455   3.262   4.853  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.526   5.006   4.649  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.525   3.993   3.149  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.128   4.440   2.855  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.807   4.538   1.321  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.172   5.491   0.855  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.129   3.493   3.607  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.609   3.769   3.503  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.190   4.883   4.473  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -4.754   2.520   3.764  1.00  0.00           C  
ATOM    669  H   LEU B  46      -9.741   3.137   3.677  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.960   5.465   3.243  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.436   3.497   4.674  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.330   2.452   3.277  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.377   4.131   2.478  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.027   5.593   4.633  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.939   4.475   5.469  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -4.322   5.462   4.112  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.303   1.729   4.305  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.371   2.090   2.821  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -3.857   2.780   4.362  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.191   3.509   0.541  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.880   3.428  -0.922  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.904   4.242  -1.792  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.753   4.364  -3.012  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.834   1.937  -1.352  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.596   1.533  -2.173  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.976   1.586  -3.931  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.497   0.767  -4.544  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.486   2.682   1.072  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.861   3.838  -1.100  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.920   1.284  -0.461  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.728   1.703  -1.962  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.733   2.190  -1.964  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.273   0.502  -1.923  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.581   1.259  -4.173  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.484  -0.284  -4.192  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.481   0.756  -5.646  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.937   4.823  -1.156  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.760   5.922  -1.756  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.189   7.318  -1.315  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.033   8.234  -2.130  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.253   5.663  -1.366  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.094   4.761  -2.316  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.820   3.570  -1.628  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.737   2.214  -2.365  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -14.738   2.161  -3.468  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.274   4.290  -0.346  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.696   5.870  -2.865  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.238   5.186  -0.363  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.764   6.628  -1.174  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.796   5.385  -2.905  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.417   4.348  -3.092  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.372   3.443  -0.621  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.875   3.826  -1.394  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -12.705   2.026  -2.734  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -13.930   1.385  -1.653  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -14.941   3.092  -3.876  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -14.434   1.662  -4.331  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -15.665   1.780  -3.229  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.868   7.468  -0.012  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.357   8.762   0.548  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.930   9.131   0.001  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.623  10.301  -0.251  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.456   8.688   2.102  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.297  10.010   2.854  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.145  10.444   3.055  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.310  10.606   3.278  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.775   6.573   0.482  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.042   9.572   0.220  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.440   8.286   2.404  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.712   7.976   2.502  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.037   8.132  -0.120  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.644   8.325  -0.630  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.572   8.415  -2.197  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.567   8.852  -2.769  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.763   7.151  -0.102  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.369   7.489  -0.067  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.447   7.196  -0.018  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.236   9.267  -0.207  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.093   6.860   0.914  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.912   6.248  -0.728  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.167   7.669   0.864  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.642   7.994  -2.895  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.714   8.031  -4.390  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.884   9.488  -4.953  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.863  10.473  -4.207  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.826   7.030  -4.827  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -7.650   6.377  -6.198  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.513   6.017  -6.570  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.664   6.189  -6.901  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.297   7.430  -2.341  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.755   7.644  -4.796  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.897   6.197  -4.104  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.816   7.521  -4.806  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.035   9.625  -6.283  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -6.830  10.922  -7.005  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.883  11.061  -8.165  1.00  0.00           C  
ATOM    757  O   LYS B  52      -9.092  10.927  -7.950  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -5.332  10.978  -7.453  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -4.252  10.599  -6.397  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.338  11.377  -5.053  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.122  12.267  -4.711  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.276  13.615  -5.330  1.00  0.00           N  
ATOM    763  H   LYS B  52      -7.540   8.847  -6.722  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -6.996  11.769  -6.303  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -5.234  10.279  -8.311  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -5.114  11.965  -7.911  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -4.251   9.502  -6.237  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -3.253  10.788  -6.840  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -5.238  12.025  -5.099  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.575  10.694  -4.211  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -2.978  12.336  -3.605  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.184  11.780  -5.077  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -4.256  13.953  -5.439  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.756  14.386  -4.887  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.979  13.642  -6.323  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.413  11.267  -9.410  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -8.276  11.261 -10.634  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.667   9.817 -11.122  1.00  0.00           C  
ATOM    779  O   ASN B  53      -8.996   9.598 -12.292  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -7.540  12.074 -11.745  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -6.118  11.617 -12.085  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -5.669  10.564 -11.650  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -5.401  12.351 -12.896  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.473  11.679  -9.428  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -9.224  11.788 -10.399  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -8.127  12.071 -12.682  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -7.496  13.142 -11.462  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -5.723  13.315 -13.023  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.421  12.044 -12.959  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.557   8.817 -10.229  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -9.316   7.531 -10.307  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.698   6.510 -11.329  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.415   5.779 -12.022  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.807   7.862 -10.635  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -11.702   8.233  -9.446  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.452   9.206  -8.745  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -12.773   7.517  -9.219  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.957   9.045  -9.428  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -9.284   7.036  -9.311  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -10.876   8.686 -11.370  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -11.274   7.005 -11.155  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -12.791   6.595  -9.663  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -13.240   7.756  -8.335  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.357   6.465 -11.424  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -6.592   5.259 -11.872  1.00  0.00           C  
ATOM    806  C   ASP B  55      -6.275   4.274 -10.688  1.00  0.00           C  
ATOM    807  O   ASP B  55      -5.115   4.096 -10.300  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -5.342   5.764 -12.654  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -4.558   6.908 -12.011  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -3.869   6.662 -11.001  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -4.648   8.062 -12.483  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.886   7.261 -10.978  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -7.219   4.694 -12.595  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.617   4.941 -12.790  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.627   6.076 -13.675  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.320   3.688 -10.077  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.257   3.070  -8.713  1.00  0.00           C  
ATOM    818  C   GLY B  56      -5.958   2.241  -8.404  1.00  0.00           C  
ATOM    819  O   GLY B  56      -5.449   2.244  -7.278  1.00  0.00           O  
ATOM    820  H   GLY B  56      -8.101   3.479 -10.714  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.363   3.849  -7.933  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.111   2.381  -8.575  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.437   1.504  -9.402  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.213   0.657  -9.244  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.900   1.482  -8.989  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.647   2.500  -9.644  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.100  -0.253 -10.501  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.568   0.420 -11.813  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.030  -0.276 -13.072  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.177  -0.429 -14.010  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.192  -1.268 -13.917  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -6.350  -2.095 -12.929  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -7.077  -1.270 -14.856  1.00  0.00           N  
ATOM    834  H   ARG B  57      -6.060   1.410 -10.212  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.348  -0.013  -8.371  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.046  -0.578 -10.621  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.674  -1.188 -10.329  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.680   0.431 -11.847  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -4.270   1.488 -11.812  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -3.159   0.272 -13.485  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -3.641  -1.279 -12.800  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.240   0.193 -14.857  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.572  -2.092 -12.271  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -7.201  -2.655 -12.917  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.945  -0.527 -15.586  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -7.903  -1.854 -14.763  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.059   1.040  -8.038  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.082   1.914  -7.313  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.365   1.690  -7.876  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.700   0.613  -8.381  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.174   1.719  -5.742  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.490   2.276  -5.107  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.034   2.351  -4.990  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.654   2.063  -3.590  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.253   0.087  -7.712  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.344   2.978  -7.500  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.148   0.626  -5.557  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.610   3.346  -5.367  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.361   1.791  -5.586  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.003   1.947  -5.344  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.081   3.447  -5.121  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.009   2.150  -3.906  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.558   0.994  -3.316  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.898   2.622  -3.009  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.646   2.404  -3.248  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.232   2.716  -7.786  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.701   2.601  -8.054  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.576   2.954  -6.800  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.059   3.165  -5.695  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.007   3.454  -9.323  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.716   4.950  -9.218  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       1.572   5.356  -9.508  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.627   5.735  -8.878  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.771   3.636  -7.748  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.929   1.546  -8.316  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.076   3.371  -9.590  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.455   3.057 -10.193  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.912   2.989  -6.957  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.886   2.969  -5.821  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.735   4.224  -4.888  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.617   4.110  -3.663  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.338   2.854  -6.387  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.464   2.455  -5.407  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.364   2.726  -4.036  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.609   1.816  -5.893  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.374   2.320  -3.163  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.618   1.416  -5.020  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.521   1.710  -3.663  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.210   3.237  -7.908  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.705   2.075  -5.188  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.322   2.158  -7.249  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.614   3.818  -6.847  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.486   3.221  -3.645  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.697   1.582  -6.944  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.296   2.543  -2.108  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.493   0.913  -5.410  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.321   1.422  -2.996  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.667   5.429  -5.480  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.239   6.674  -4.788  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.020   6.474  -3.817  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.153   6.464  -2.591  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.947   7.691  -5.963  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.762   7.540  -7.270  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.944   7.154  -7.182  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       5.231   7.838  -8.359  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.646   5.386  -6.507  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.081   7.040  -4.164  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.895   7.684  -6.300  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.138   8.677  -5.576  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.803   6.386  -4.414  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.533   6.029  -3.709  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.746   5.140  -2.432  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.203   5.416  -1.357  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.500   5.441  -4.731  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.302   6.428  -5.636  1.00  0.00           C  
ATOM    916  CD  GLU B  62       0.498   7.534  -6.313  1.00  0.00           C  
ATOM    917  OE1 GLU B  62       1.156   7.262  -7.337  1.00  0.00           O  
ATOM    918  OE2 GLU B  62       0.458   8.688  -5.837  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.884   6.346  -5.445  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.070   6.973  -3.355  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.036   4.727  -5.385  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.215   4.798  -4.181  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -0.819   5.877  -6.440  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -1.099   6.923  -5.058  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.572   4.083  -2.550  1.00  0.00           N  
ATOM    926  CA  PHE B  63       2.929   3.196  -1.397  1.00  0.00           C  
ATOM    927  C   PHE B  63       3.537   4.000  -0.192  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.053   3.919   0.942  1.00  0.00           O  
ATOM    929  CB  PHE B  63       3.901   2.078  -1.895  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.249   0.930  -0.920  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       3.485   0.685   0.227  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       5.367   0.126  -1.177  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       3.880  -0.293   1.141  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.760  -0.849  -0.265  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.028  -1.043   0.904  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.120   4.091  -3.423  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.016   2.693  -1.015  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.497   1.669  -2.843  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       4.849   2.546  -2.211  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       2.554   1.209   0.391  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       5.913   0.212  -2.108  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.277  -0.500   2.015  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       6.599  -1.494  -0.496  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       5.380  -1.749   1.643  1.00  0.00           H  
ATOM    945  N   LEU B  64       4.607   4.776  -0.439  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.374   5.490   0.630  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.453   6.447   1.467  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.667   6.655   2.667  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.582   6.242  -0.012  1.00  0.00           C  
ATOM    950  CG  LEU B  64       7.811   5.400  -0.448  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.660   6.180  -1.464  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       8.704   4.983   0.733  1.00  0.00           C  
ATOM    953  H   LEU B  64       4.985   4.662  -1.389  1.00  0.00           H  
ATOM    954  HA  LEU B  64       5.797   4.758   1.346  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.205   6.801  -0.892  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       6.932   7.029   0.682  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.446   4.483  -0.960  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.973   7.173  -1.094  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.572   5.627  -1.754  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.092   6.339  -2.403  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.036   5.849   1.335  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.181   4.281   1.408  1.00  0.00           H  
ATOM    963 HD23 LEU B  64       9.613   4.457   0.385  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.433   7.046   0.827  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.436   7.930   1.513  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.273   7.047   2.094  1.00  0.00           C  
ATOM    967  O   LYS B  65       0.773   7.291   3.197  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.063   8.974   0.411  1.00  0.00           C  
ATOM    969  CG  LYS B  65       0.587   9.088  -0.043  1.00  0.00           C  
ATOM    970  CD  LYS B  65      -0.061  10.346   0.591  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.571  11.703   0.241  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       0.754  11.772  -1.246  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.538   7.056  -0.194  1.00  0.00           H  
ATOM    974  HA  LYS B  65       2.899   8.481   2.361  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.342   9.973   0.805  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       2.724   8.831  -0.469  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       0.536   9.109  -1.150  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.041   8.178   0.275  1.00  0.00           H  
ATOM    979  HD2 LYS B  65      -1.107  10.376   0.234  1.00  0.00           H  
ATOM    980  HD3 LYS B  65      -0.124  10.210   1.692  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -0.058  12.537   0.627  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       1.548  11.799   0.769  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.823  10.856  -1.711  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       0.040  12.306  -1.758  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       1.649  12.221  -1.515  1.00  0.00           H  
ATOM    986  N   MET B  66       0.830   6.025   1.338  1.00  0.00           N  
ATOM    987  CA  MET B  66      -0.145   5.002   1.832  1.00  0.00           C  
ATOM    988  C   MET B  66       0.321   4.229   3.118  1.00  0.00           C  
ATOM    989  O   MET B  66      -0.495   3.689   3.873  1.00  0.00           O  
ATOM    990  CB  MET B  66      -0.433   4.013   0.662  1.00  0.00           C  
ATOM    991  CG  MET B  66      -1.249   2.753   1.029  1.00  0.00           C  
ATOM    992  SD  MET B  66      -0.144   1.395   1.445  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.313   0.442  -0.073  1.00  0.00           C  
ATOM    994  H   MET B  66       1.012   6.147   0.335  1.00  0.00           H  
ATOM    995  HA  MET B  66      -1.105   5.508   2.069  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.924   4.551  -0.173  1.00  0.00           H  
ATOM    997  HB3 MET B  66       0.530   3.668   0.239  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -1.915   2.952   1.889  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.901   2.437   0.191  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.009   1.037  -0.948  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.308  -0.470  -0.033  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -1.363   0.138  -0.229  1.00  0.00           H  
ATOM   1003  N   MET B  67       1.638   4.225   3.396  1.00  0.00           N  
ATOM   1004  CA  MET B  67       2.212   3.642   4.650  1.00  0.00           C  
ATOM   1005  C   MET B  67       2.452   4.766   5.721  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.065   4.635   6.887  1.00  0.00           O  
ATOM   1007  CB  MET B  67       3.544   2.902   4.335  1.00  0.00           C  
ATOM   1008  CG  MET B  67       4.474   2.663   5.543  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.399   1.136   5.300  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.586   1.703   4.070  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.230   4.420   2.581  1.00  0.00           H  
ATOM   1012  HA  MET B  67       1.508   2.903   5.087  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       3.327   1.942   3.827  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       4.110   3.491   3.587  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.183   3.504   5.662  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       3.895   2.602   6.485  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.147   2.505   3.449  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.489   2.103   4.564  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.894   0.876   3.405  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.039   5.904   5.306  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       3.421   7.016   6.232  1.00  0.00           C  
ATOM   1022  C   GLU B  68       2.212   7.910   6.685  1.00  0.00           C  
ATOM   1023  O   GLU B  68       2.163   8.396   7.820  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       4.622   7.809   5.618  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.516   8.672   6.564  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       5.753   8.120   7.964  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       4.801   8.085   8.771  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       6.899   7.736   8.274  1.00  0.00           O  
ATOM   1029  H   GLU B  68       3.429   5.842   4.358  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       3.828   6.558   7.157  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.274   7.087   5.089  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       4.241   8.454   4.802  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.511   8.827   6.115  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       5.091   9.681   6.690  1.00  0.00           H  
ATOM   1035  N   GLY B  69       1.220   8.108   5.799  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.113   9.096   6.013  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.578  10.581   6.234  1.00  0.00           C  
ATOM   1038  O   GLY B  69       1.763  10.907   6.108  1.00  0.00           O  
ATOM   1039  H   GLY B  69       1.139   7.363   5.097  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.592   9.075   5.160  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69      -0.477   8.812   6.904  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -0.351  11.469   6.629  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.042  12.899   6.943  1.00  0.00           C  
ATOM   1044  C   VAL B  70       0.623  12.965   8.364  1.00  0.00           C  
ATOM   1045  O   VAL B  70       0.356  12.131   9.237  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.322  13.802   6.797  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -1.183  15.183   7.486  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.709  14.091   5.326  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -1.316  11.149   6.480  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       0.689  13.293   6.206  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -2.171  13.270   7.275  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -0.320  15.756   7.100  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -2.083  15.811   7.356  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -1.042  15.083   8.582  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -1.888  13.149   4.765  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.656  14.656   5.242  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -0.929  14.645   4.775  1.00  0.00           H  
ATOM   1058  N   GLN B  71       1.545  13.922   8.575  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       2.001  14.344   9.937  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.865  15.080  10.736  1.00  0.00           C  
ATOM   1061  O   GLN B  71       0.161  15.943  10.201  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       3.309  15.165   9.761  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       3.257  16.213   8.611  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       4.332  17.302   8.633  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       5.324  17.259   7.917  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       4.176  18.312   9.450  1.00  0.00           N  
ATOM   1067  H   GLN B  71       1.755  14.485   7.743  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       2.284  13.434  10.505  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       3.540  15.696  10.707  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       4.160  14.473   9.600  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       3.349  15.689   7.642  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       2.268  16.709   8.574  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       3.371  18.246  10.074  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       4.967  18.958   9.472  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       0.720  14.768  12.036  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       1.317  14.045  12.462  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       0.011  15.251  12.606  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1      20.877   5.921  -5.332  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.615   6.910  -5.395  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.750   4.924  -6.542  1.00  0.00           C  
HETATM    4  H1  ACE A   1      21.156   3.963  -6.251  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.720   4.854  -6.869  1.00  0.00           H  
HETATM    6  H3  ACE A   1      21.369   5.335  -7.361  1.00  0.00           H  
ATOM      7  N   LYS A   2      20.102   5.690  -4.258  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.033   6.611  -3.080  1.00  0.00           C  
ATOM      9  C   LYS A   2      19.826   5.778  -1.763  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.645   4.556  -1.798  1.00  0.00           O  
ATOM     11  CB  LYS A   2      18.932   7.698  -3.293  1.00  0.00           C  
ATOM     12  CG  LYS A   2      19.259   9.129  -2.773  1.00  0.00           C  
ATOM     13  CD  LYS A   2      20.368   9.864  -3.560  1.00  0.00           C  
ATOM     14  CE  LYS A   2      21.358  10.561  -2.609  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      21.812   9.590  -1.576  1.00  0.00           N  
ATOM     16  H   LYS A   2      19.760   4.723  -4.198  1.00  0.00           H  
ATOM     17  HA  LYS A   2      21.008   7.139  -2.994  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      18.765   7.773  -4.387  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      17.963   7.335  -2.894  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      18.344   9.758  -2.771  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      19.542   9.072  -1.703  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      20.893   9.149  -4.223  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      19.918  10.620  -4.243  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      22.227  10.931  -3.207  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      20.910  11.469  -2.147  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      21.838   8.610  -1.962  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      22.802   9.645  -1.292  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      21.245   9.478  -0.732  1.00  0.00           H  
ATOM     29  N   SER A   3      19.887   6.442  -0.596  1.00  0.00           N  
ATOM     30  CA  SER A   3      19.502   5.833   0.717  1.00  0.00           C  
ATOM     31  C   SER A   3      18.048   5.236   0.696  1.00  0.00           C  
ATOM     32  O   SER A   3      17.056   5.950   0.872  1.00  0.00           O  
ATOM     33  CB  SER A   3      19.744   6.919   1.791  1.00  0.00           C  
ATOM     34  OG  SER A   3      20.937   6.692   2.549  1.00  0.00           O  
ATOM     35  H   SER A   3      20.451   7.300  -0.639  1.00  0.00           H  
ATOM     36  HA  SER A   3      20.191   4.997   0.953  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.810   7.912   1.305  1.00  0.00           H  
ATOM     38  HB3 SER A   3      18.883   7.009   2.478  1.00  0.00           H  
ATOM     39  HG  SER A   3      21.666   7.124   2.044  1.00  0.00           H  
ATOM     40  N   GLU A   4      17.932   3.902   0.545  1.00  0.00           N  
ATOM     41  CA  GLU A   4      16.639   3.219   0.223  1.00  0.00           C  
ATOM     42  C   GLU A   4      16.621   1.725   0.723  1.00  0.00           C  
ATOM     43  O   GLU A   4      15.592   1.233   1.197  1.00  0.00           O  
ATOM     44  CB  GLU A   4      16.194   3.448  -1.252  1.00  0.00           C  
ATOM     45  CG  GLU A   4      16.068   4.886  -1.839  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.732   5.124  -2.514  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.733   5.432  -1.835  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.700   5.202  -3.760  1.00  0.00           O  
ATOM     49  H   GLU A   4      18.735   3.380   0.916  1.00  0.00           H  
ATOM     50  HA  GLU A   4      15.838   3.710   0.813  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      16.865   2.868  -1.915  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.217   2.943  -1.339  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      16.180   5.645  -1.048  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.873   5.091  -2.567  1.00  0.00           H  
ATOM     55  N   GLU A   5      17.774   1.035   0.676  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.912  -0.456   0.761  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.709  -1.201   1.443  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.992  -1.985   0.809  1.00  0.00           O  
ATOM     59  CB  GLU A   5      19.311  -0.796   1.379  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.529  -2.197   2.033  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.975  -2.625   2.254  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.888  -1.984   1.694  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.209  -3.581   3.021  1.00  0.00           O  
ATOM     64  H   GLU A   5      18.566   1.599   0.314  1.00  0.00           H  
ATOM     65  HA  GLU A   5      17.962  -0.842  -0.278  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      20.074  -0.660   0.589  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      19.567  -0.014   2.120  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.033  -2.242   3.017  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.054  -2.988   1.429  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.443  -0.906   2.729  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.565  -1.752   3.599  1.00  0.00           C  
ATOM     72  C   GLU A   6      14.055  -1.323   3.589  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.171  -2.077   4.012  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.201  -1.861   5.024  1.00  0.00           C  
ATOM     75  CG  GLU A   6      17.567  -1.154   5.297  1.00  0.00           C  
ATOM     76  CD  GLU A   6      18.403  -1.713   6.441  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      18.198  -1.297   7.600  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      19.274  -2.570   6.188  1.00  0.00           O  
ATOM     79  H   GLU A   6      17.081  -0.210   3.132  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.593  -2.787   3.197  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.463  -1.481   5.757  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.296  -2.932   5.289  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      18.202  -1.189   4.396  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.416  -0.083   5.509  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.749  -0.132   3.042  1.00  0.00           N  
ATOM     86  CA  LEU A   7      12.355   0.264   2.665  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.985  -0.220   1.217  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.811  -0.419   0.887  1.00  0.00           O  
ATOM     89  CB  LEU A   7      12.185   1.806   2.832  1.00  0.00           C  
ATOM     90  CG  LEU A   7      12.024   2.369   4.270  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      12.889   3.627   4.450  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.566   2.711   4.621  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.495   0.567   3.137  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.627  -0.215   3.349  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      13.052   2.301   2.350  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      11.317   2.140   2.235  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.395   1.610   4.992  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      13.960   3.407   4.278  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      12.604   4.439   3.756  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      12.817   4.029   5.478  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.111   3.418   3.903  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       9.935   1.802   4.641  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.482   3.159   5.629  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.996  -0.429   0.354  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.844  -1.208  -0.916  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.621  -2.750  -0.718  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.741  -3.356  -1.339  1.00  0.00           O  
ATOM    108  CB  ALA A   8      14.106  -0.891  -1.745  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.800   0.192   0.505  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.979  -0.810  -1.487  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      15.042  -1.168  -1.223  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.106  -1.431  -2.708  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      14.185   0.185  -1.997  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.397  -3.379   0.183  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.120  -4.754   0.704  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.755  -4.864   1.473  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.030  -5.858   1.352  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.332  -5.186   1.588  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.584  -5.645   0.835  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.525  -6.003  -0.336  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.728  -5.661   1.468  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.118  -2.779   0.601  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.059  -5.457  -0.154  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.631  -4.366   2.267  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.028  -6.000   2.272  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.763  -5.113   2.333  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.530  -5.838   0.850  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.404  -3.840   2.270  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.060  -3.704   2.912  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.858  -3.599   1.905  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.814  -4.235   2.086  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.169  -2.473   3.837  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.134  -3.127   2.382  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.877  -4.581   3.568  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.016  -2.587   4.562  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.351  -1.532   3.287  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.265  -2.324   4.449  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.024  -2.826   0.816  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.940  -2.560  -0.181  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.661  -3.806  -1.095  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.511  -4.117  -1.426  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.322  -1.294  -1.020  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.349  -0.836  -2.128  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.149  -0.206  -1.779  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.648  -1.030  -3.482  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.265   0.223  -2.764  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.762  -0.597  -4.468  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.573   0.031  -4.108  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.866  -2.235   0.856  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.991  -2.325   0.342  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.521  -0.462  -0.314  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.309  -1.476  -1.475  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.892  -0.052  -0.740  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.565  -1.521  -3.776  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       4.343   0.718  -2.490  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.997  -0.748  -5.512  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.876   0.355  -4.868  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.720  -4.548  -1.467  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.610  -5.873  -2.152  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.095  -7.013  -1.202  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.332  -7.895  -1.617  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.972  -6.224  -2.825  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.323  -5.357  -4.062  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.555  -4.027  -4.101  1.00  0.00           C  
ATOM    165  NE  ARG A  12      10.432  -3.012  -4.750  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      10.066  -2.174  -5.709  1.00  0.00           C  
ATOM    167  NH1 ARG A  12       8.878  -2.172  -6.249  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      10.934  -1.312  -6.129  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.616  -4.052  -1.387  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.865  -5.767  -2.969  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.777  -6.117  -2.069  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.977  -7.298  -3.100  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.418  -5.165  -4.063  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.122  -5.933  -4.989  1.00  0.00           H  
ATOM    175  HD2 ARG A  12       8.601  -4.160  -4.655  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       9.287  -3.718  -3.067  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.395  -2.876  -4.417  1.00  0.00           H  
ATOM    178 HH11 ARG A  12       8.245  -2.874  -5.862  1.00  0.00           H  
ATOM    179 HH12 ARG A  12       8.676  -1.504  -6.995  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      11.853  -1.341  -5.682  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      10.644  -0.677  -6.875  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.560  -7.033   0.058  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.249  -8.114   1.046  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.717  -8.111   1.393  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.127  -9.150   1.708  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.176  -8.009   2.327  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.639  -8.520   2.123  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.576  -8.755   3.555  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.866 -10.026   2.362  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.042  -6.175   0.352  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.471  -9.102   0.586  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.233  -6.931   2.584  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.008  -8.228   1.121  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.317  -7.994   2.820  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.580  -8.371   3.839  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.469  -9.840   3.373  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.197  -8.645   4.464  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.562 -10.327   3.383  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.292 -10.651   1.652  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      11.926 -10.296   2.243  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.072  -6.933   1.334  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.593  -6.781   1.508  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.831  -7.425   0.294  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.862  -8.172   0.470  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.246  -5.267   1.647  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.356  -4.642   3.052  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.235  -5.448   4.189  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.616  -3.276   3.208  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.371  -4.898   5.461  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.750  -2.725   4.480  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.632  -3.536   5.605  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.691  -6.124   1.210  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.259  -7.297   2.432  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.857  -4.683   0.929  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.213  -5.106   1.279  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.035  -6.505   4.082  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.703  -2.636   2.340  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.248  -5.524   6.332  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       4.938  -1.665   4.591  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.735  -3.105   6.589  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.311  -7.187  -0.939  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.546  -7.476  -2.194  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.401  -9.013  -2.479  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.360  -9.687  -2.870  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.221  -6.661  -3.342  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.580  -6.766  -4.724  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.366  -7.043  -4.797  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.283  -6.609  -5.746  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.129  -6.562  -0.947  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.517  -7.075  -2.077  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.227  -5.585  -3.084  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.288  -6.942  -3.429  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.191  -9.569  -2.287  1.00  0.00           N  
ATOM    234  CA  LYS A  16       1.935 -11.043  -2.366  1.00  0.00           C  
ATOM    235  C   LYS A  16       1.503 -11.441  -3.823  1.00  0.00           C  
ATOM    236  O   LYS A  16       0.950 -12.535  -4.036  1.00  0.00           O  
ATOM    237  CB  LYS A  16       0.890 -11.484  -1.282  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -0.161 -10.434  -0.808  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -1.624 -10.810  -1.118  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -2.104 -12.169  -0.586  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -3.107 -11.881   0.482  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.415  -8.899  -2.328  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.892 -11.553  -2.136  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.325 -12.348  -1.681  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.433 -11.903  -0.413  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -0.031 -10.260   0.280  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.083  -9.463  -1.284  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -2.285  -9.982  -0.783  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.723 -10.834  -2.219  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -2.553 -12.759  -1.420  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.251 -12.781  -0.213  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -3.052 -10.944   0.901  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -4.080 -12.020   0.183  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -2.996 -12.542   1.279  1.00  0.00           H  
ATOM    255  N   ASN A  17       1.800 -10.613  -4.840  1.00  0.00           N  
ATOM    256  CA  ASN A  17       1.481 -10.918  -6.272  1.00  0.00           C  
ATOM    257  C   ASN A  17       2.538 -10.386  -7.304  1.00  0.00           C  
ATOM    258  O   ASN A  17       2.597 -10.839  -8.453  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.051 -10.382  -6.595  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -0.154  -8.997  -7.239  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -1.061  -8.813  -8.039  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.629  -7.997  -6.927  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.028  -9.655  -4.546  1.00  0.00           H  
ATOM    264  HA  ASN A  17       1.428 -12.025  -6.372  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -0.459 -11.104  -7.258  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      -0.557 -10.388  -5.672  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.508  -8.259  -6.479  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.579  -7.251  -7.636  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.371  -9.413  -6.895  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.676  -9.103  -7.558  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.556  -8.562  -9.028  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.323  -8.948  -9.917  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.502 -10.403  -7.469  1.00  0.00           C  
ATOM    274  H   ALA A  18       2.983  -8.814  -6.158  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.216  -8.339  -6.960  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       5.608 -10.779  -6.446  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.031 -11.209  -8.071  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.517 -10.260  -7.892  1.00  0.00           H  
ATOM    279  N   ASP A  19       3.632  -7.616  -9.268  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.726  -6.625 -10.386  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.682  -5.424 -10.050  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.189  -4.739 -10.945  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.271  -6.215 -10.767  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.257  -7.352 -10.887  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       1.651  -8.506 -11.162  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       0.054  -7.101 -10.671  1.00  0.00           O  
ATOM    287  H   ASP A  19       2.904  -7.551  -8.547  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.159  -7.136 -11.272  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.858  -5.521 -10.012  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.266  -5.650 -11.717  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.910  -5.155  -8.752  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.638  -3.932  -8.282  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.937  -3.136  -7.122  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.557  -2.303  -6.452  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.334  -5.706  -8.106  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.663  -4.192  -7.953  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.752  -3.230  -9.128  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.623  -3.347  -6.931  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.714  -2.382  -6.236  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.332  -2.877  -4.794  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.622  -4.018  -4.415  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.404  -2.155  -7.059  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.560  -1.542  -8.464  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.978  -2.357  -9.526  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.263  -0.201  -8.701  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.112  -1.818 -10.804  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.404   0.335  -9.983  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.837  -0.479 -11.029  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.011   0.046 -12.283  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.312  -4.292  -7.183  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.212  -1.393  -6.136  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.846  -3.108  -7.137  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.724  -1.505  -6.474  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.236  -3.389  -9.358  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       0.966   0.448  -7.887  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.478  -2.434 -11.615  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.213   1.378 -10.164  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.620   0.812 -12.202  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.733  -2.000  -3.970  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.916  -2.398  -2.781  1.00  0.00           C  
ATOM    321  C   ILE A  22      -0.616  -2.300  -3.116  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.107  -1.260  -3.569  1.00  0.00           O  
ATOM    323  CB  ILE A  22       1.314  -1.576  -1.486  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.849  -1.497  -1.205  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.620  -2.121  -0.204  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       3.346  -2.250   0.045  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.821  -1.020  -4.263  1.00  0.00           H  
ATOM    328  HA  ILE A  22       1.123  -3.465  -2.542  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.952  -0.540  -1.649  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       3.417  -1.817  -2.101  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.148  -0.441  -1.066  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.487  -2.132  -0.299  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.923  -3.159   0.029  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.821  -1.507   0.691  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.777  -1.959   0.947  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       3.251  -3.345  -0.068  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.411  -2.037   0.242  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.383  -3.371  -2.845  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -2.790  -3.537  -3.329  1.00  0.00           C  
ATOM    340  C   ASP A  23      -3.846  -3.450  -2.169  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.498  -3.322  -0.990  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -2.843  -4.855  -4.160  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -2.447  -6.136  -3.426  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -1.243  -6.316  -3.152  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.321  -6.985  -3.148  1.00  0.00           O  
ATOM    346  H   ASP A  23      -0.956  -4.040  -2.195  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.018  -2.705  -4.029  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -3.867  -5.028  -4.537  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -2.209  -4.768  -5.061  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.145  -3.537  -2.506  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.264  -3.496  -1.514  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.311  -4.833  -0.690  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.718  -4.854   0.477  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.652  -3.146  -2.196  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.670  -2.402  -1.272  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.361  -4.406  -2.771  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.189  -1.063  -0.679  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.302  -3.721  -3.503  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.068  -2.678  -0.785  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.421  -2.473  -3.046  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.635  -2.266  -1.800  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.928  -3.044  -0.410  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -7.732  -4.950  -3.501  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -8.625  -5.130  -1.978  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.289  -4.162  -3.318  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -7.211  -1.178  -0.174  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.067  -0.287  -1.456  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.903  -0.668   0.064  1.00  0.00           H  
ATOM    369  N   GLU A  25      -5.912  -5.958  -1.309  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -5.904  -7.307  -0.663  1.00  0.00           C  
ATOM    371  C   GLU A  25      -4.702  -7.530   0.325  1.00  0.00           C  
ATOM    372  O   GLU A  25      -4.807  -8.276   1.305  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.053  -8.410  -1.762  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.214  -9.447  -1.634  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.530  -8.926  -1.070  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.331  -8.349  -1.833  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.775  -9.098   0.142  1.00  0.00           O  
ATOM    378  H   GLU A  25      -5.553  -5.809  -2.259  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -6.825  -7.392  -0.050  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.147  -7.906  -2.743  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -5.094  -8.958  -1.847  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.445  -9.887  -2.617  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -6.911 -10.294  -0.997  1.00  0.00           H  
ATOM    384  N   GLU A  26      -3.560  -6.868   0.071  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.376  -6.879   0.985  1.00  0.00           C  
ATOM    386  C   GLU A  26      -2.616  -6.103   2.333  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.314  -6.601   3.422  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.106  -6.420   0.197  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -0.716  -4.907   0.217  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.336  -4.324   1.573  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.453  -4.961   2.301  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.854  -3.249   1.938  1.00  0.00           O  
ATOM    393  H   GLU A  26      -3.632  -6.198  -0.704  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.174  -7.932   1.266  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -0.243  -7.003   0.571  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.202  -6.749  -0.856  1.00  0.00           H  
ATOM    397  HG2 GLU A  26       0.137  -4.722  -0.456  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -1.538  -4.287  -0.174  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.102  -4.853   2.236  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.363  -3.933   3.386  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.950  -4.692   4.628  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.434  -4.587   5.747  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.293  -2.768   2.907  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.777  -1.729   3.952  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -6.051  -2.231   4.652  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.715  -1.408   5.017  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.389  -4.598   1.277  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.416  -3.467   3.724  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.767  -2.245   2.080  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.178  -3.214   2.411  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.043  -0.790   3.421  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.861  -2.428   3.919  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.894  -3.156   5.233  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -6.459  -1.464   5.339  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.411  -2.295   5.600  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.805  -0.975   4.555  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.084  -0.646   5.729  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.069  -5.416   4.444  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.882  -5.971   5.573  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.375  -7.343   6.148  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.489  -7.617   7.348  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.455  -5.344   3.495  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.934  -5.244   6.406  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.925  -6.131   5.242  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.874  -8.234   5.275  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.146  -9.478   5.678  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.801  -9.208   6.444  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.485  -9.873   7.437  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.010 -10.421   4.437  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.801 -11.950   4.674  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.600 -12.576   5.810  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.104 -12.595   6.955  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -5.710 -13.090   5.559  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.895  -7.917   4.298  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.796 -10.033   6.386  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.910 -10.288   3.806  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.189 -10.045   3.794  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.053 -12.517   3.762  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -2.740 -12.173   4.874  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.975  -8.273   5.941  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.709  -7.844   6.616  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.028  -7.202   8.014  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.707  -7.757   9.070  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.164  -6.898   5.690  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.841  -7.611   4.475  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.273  -6.153   6.487  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       2.315  -8.021   4.669  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.400  -7.704   5.199  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.083  -8.742   6.811  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.529  -6.134   5.282  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.236  -8.484   4.160  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.823  -6.943   3.594  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.855  -5.551   7.307  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.002  -6.860   6.924  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.831  -5.447   5.845  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       2.481  -8.730   5.497  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.704  -8.513   3.749  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.960  -7.141   4.845  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.723  -6.045   8.015  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.113  -5.330   9.272  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.793  -6.303  10.302  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.767  -6.072  11.516  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.021  -4.107   8.934  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.475  -4.388   8.469  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.371  -4.694   9.680  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.088  -3.222   7.675  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.140  -5.824   7.103  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.211  -4.928   9.773  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.051  -3.445   9.823  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.526  -3.493   8.158  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.473  -5.294   7.826  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.373  -3.876  10.424  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.420  -4.867   9.372  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.044  -5.616  10.189  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.048  -2.272   8.239  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.574  -3.072   6.715  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -6.151  -3.418   7.432  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.356  -7.424   9.817  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.775  -8.575  10.679  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.559  -9.529  10.966  1.00  0.00           C  
ATOM    481  O   ARG A  32      -1.909  -9.441  12.013  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.985  -9.194   9.919  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.782 -10.257  10.706  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.221 -10.398  10.174  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.956  -9.134  10.459  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.674  -8.884  11.547  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.836  -9.734  12.522  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.249  -7.728  11.648  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.704  -7.326   8.855  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.155  -8.196  11.653  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.690  -8.377   9.654  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.640  -9.605   8.948  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.247 -11.228  10.660  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.795  -9.963  11.776  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.197 -10.620   9.083  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.717 -11.269  10.655  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -7.914  -8.357   9.792  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.344 -10.621  12.392  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -9.403  -9.461  13.326  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -9.103  -7.075  10.876  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -9.807  -7.561  12.487  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.238 -10.427  10.017  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.424 -11.654  10.288  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.126 -11.409  10.366  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.587 -10.291  10.619  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -1.813 -12.658   9.183  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.801 -10.340   9.163  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.746 -12.100  11.253  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -2.888 -12.890   9.187  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.549 -12.285   8.173  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.278 -13.618   9.317  1.00  0.00           H  
ATOM    512  N   THR A  34       0.932 -12.469  10.181  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.422 -12.388  10.079  1.00  0.00           C  
ATOM    514  C   THR A  34       2.956 -13.536   9.148  1.00  0.00           C  
ATOM    515  O   THR A  34       2.349 -14.607   9.037  1.00  0.00           O  
ATOM    516  CB  THR A  34       3.068 -12.413  11.504  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.715 -13.553  12.282  1.00  0.00           O  
ATOM    518  CG2 THR A  34       2.610 -11.204  12.336  1.00  0.00           C  
ATOM    519  H   THR A  34       0.441 -13.367  10.108  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.699 -11.418   9.616  1.00  0.00           H  
ATOM    521  HB  THR A  34       4.171 -12.375  11.396  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.893 -13.303  13.197  1.00  0.00           H  
ATOM    523 HG21 THR A  34       2.764 -10.251  11.799  1.00  0.00           H  
ATOM    524 HG22 THR A  34       1.529 -11.270  12.584  1.00  0.00           H  
ATOM    525 HG23 THR A  34       3.145 -11.135  13.300  1.00  0.00           H  
ATOM    526  N   GLY A  35       4.111 -13.318   8.493  1.00  0.00           N  
ATOM    527  CA  GLY A  35       4.907 -14.409   7.846  1.00  0.00           C  
ATOM    528  C   GLY A  35       6.307 -13.969   7.283  1.00  0.00           C  
ATOM    529  O   GLY A  35       7.352 -14.225   7.891  1.00  0.00           O  
ATOM    530  H   GLY A  35       4.527 -12.400   8.688  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       5.065 -15.246   8.554  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       4.342 -14.833   6.995  1.00  0.00           H  
HETATM  533  N   NH2 A  36       6.322 -13.269   6.134  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       5.440 -13.066   5.643  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       7.216 -12.935   5.746  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -15.391  -9.347  10.593  1.00  0.00           C  
HETATM  538  O   ACE B  37     -15.139  -9.973   9.558  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -16.466  -9.868  11.616  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -15.950 -10.248  12.495  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -17.157  -9.074  11.867  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -17.012 -10.691  11.131  1.00  0.00           H  
ATOM    543  N   VAL B  38     -14.809  -8.164  10.859  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -13.914  -7.454   9.892  1.00  0.00           C  
ATOM    545  C   VAL B  38     -14.736  -7.136   8.592  1.00  0.00           C  
ATOM    546  O   VAL B  38     -14.640  -7.842   7.583  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -12.599  -8.275   9.629  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -11.335  -7.388   9.498  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -12.286  -9.311  10.737  1.00  0.00           C  
ATOM    550  H   VAL B  38     -14.824  -7.913  11.854  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -13.583  -6.488  10.330  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -12.726  -8.825   8.674  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.190  -6.732  10.381  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -10.404  -7.974   9.378  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -11.390  -6.720   8.619  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -13.102 -10.042  10.864  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -11.365  -9.886  10.522  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -12.139  -8.816  11.717  1.00  0.00           H  
ATOM    559  N   THR B  39     -15.526  -6.047   8.608  1.00  0.00           N  
ATOM    560  CA  THR B  39     -16.479  -5.707   7.504  1.00  0.00           C  
ATOM    561  C   THR B  39     -15.703  -5.002   6.334  1.00  0.00           C  
ATOM    562  O   THR B  39     -14.632  -4.419   6.534  1.00  0.00           O  
ATOM    563  CB  THR B  39     -17.667  -4.849   8.051  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.897  -3.645   7.325  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.399  -4.397   9.496  1.00  0.00           C  
ATOM    566  H   THR B  39     -15.245  -5.346   9.303  1.00  0.00           H  
ATOM    567  HA  THR B  39     -16.921  -6.644   7.104  1.00  0.00           H  
ATOM    568  HB  THR B  39     -18.590  -5.465   8.034  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -17.471  -3.778   6.469  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.481  -3.800   9.583  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.233  -3.790   9.896  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.291  -5.269  10.176  1.00  0.00           H  
ATOM    573  N   GLU B  40     -16.243  -5.066   5.104  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -15.559  -4.571   3.868  1.00  0.00           C  
ATOM    575  C   GLU B  40     -15.601  -3.010   3.700  1.00  0.00           C  
ATOM    576  O   GLU B  40     -14.637  -2.388   3.241  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -16.084  -5.372   2.631  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.302  -5.271   1.283  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -16.141  -5.270   0.010  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -16.536  -4.179  -0.449  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -16.406  -6.357  -0.542  1.00  0.00           O  
ATOM    582  H   GLU B  40     -17.138  -5.566   5.067  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -14.486  -4.843   3.946  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -16.145  -6.440   2.916  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -17.141  -5.094   2.451  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.695  -4.351   1.260  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.582  -6.100   1.185  1.00  0.00           H  
ATOM    588  N   GLU B  41     -16.747  -2.382   4.019  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.915  -0.896   3.952  1.00  0.00           C  
ATOM    590  C   GLU B  41     -16.095  -0.113   5.039  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.731   1.053   4.852  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -18.440  -0.549   3.915  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -19.355  -1.049   5.078  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -20.804  -0.580   5.051  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -21.104   0.494   5.612  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -21.646  -1.263   4.432  1.00  0.00           O  
ATOM    597  H   GLU B  41     -17.559  -3.009   4.065  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.524  -0.558   2.970  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.539   0.551   3.846  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -18.861  -0.904   2.953  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -19.380  -2.151   5.098  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.943  -0.748   6.055  1.00  0.00           H  
ATOM    603  N   ASP B  42     -15.791  -0.764   6.177  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -14.720  -0.310   7.121  1.00  0.00           C  
ATOM    605  C   ASP B  42     -13.354  -0.031   6.396  1.00  0.00           C  
ATOM    606  O   ASP B  42     -12.807   1.077   6.451  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -14.644  -1.355   8.275  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -15.641  -1.176   9.419  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -16.374  -0.164   9.448  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -15.672  -2.036  10.322  1.00  0.00           O  
ATOM    611  H   ASP B  42     -16.167  -1.718   6.218  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -15.040   0.651   7.577  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -14.819  -2.373   7.881  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -13.628  -1.379   8.707  1.00  0.00           H  
ATOM    615  N   ILE B  43     -12.770  -1.062   5.757  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -11.421  -0.980   5.116  1.00  0.00           C  
ATOM    617  C   ILE B  43     -11.464  -0.013   3.878  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.547   0.785   3.657  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.846  -2.414   4.757  1.00  0.00           C  
ATOM    620  CG1 ILE B  43     -10.266  -3.207   5.972  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.749  -2.353   3.655  1.00  0.00           C  
ATOM    622  CD1 ILE B  43     -10.362  -4.743   5.883  1.00  0.00           C  
ATOM    623  H   ILE B  43     -13.376  -1.884   5.657  1.00  0.00           H  
ATOM    624  HA  ILE B  43     -10.702  -0.539   5.842  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.696  -3.000   4.352  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.221  -2.896   6.166  1.00  0.00           H  
ATOM    627 HG13 ILE B  43     -10.804  -2.919   6.894  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.120  -1.901   2.715  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.875  -1.753   3.971  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.376  -3.352   3.369  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -11.402  -5.076   5.713  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.740  -5.163   5.073  1.00  0.00           H  
ATOM    633 HD13 ILE B  43     -10.023  -5.216   6.826  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.537  -0.083   3.071  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.639   0.625   1.757  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.909   2.168   1.892  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.362   2.985   1.144  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.651  -0.132   0.836  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.866   0.652   0.247  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.815   0.964  -1.243  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.268   0.125  -2.049  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.311   2.041  -1.621  1.00  0.00           O  
ATOM    643  H   GLU B  44     -13.329  -0.599   3.470  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.660   0.529   1.245  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.084  -0.575  -0.006  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.031  -1.019   1.381  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.802   0.096   0.421  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.997   1.616   0.767  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.709   2.567   2.898  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.831   3.990   3.347  1.00  0.00           C  
ATOM    651  C   ASP B  45     -12.527   4.518   4.046  1.00  0.00           C  
ATOM    652  O   ASP B  45     -12.259   5.724   4.077  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -15.123   4.094   4.213  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -16.445   3.819   3.495  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.437   3.058   2.507  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -17.501   4.329   3.927  1.00  0.00           O  
ATOM    657  H   ASP B  45     -14.073   1.795   3.469  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.993   4.626   2.452  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -15.080   3.374   5.051  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -15.192   5.091   4.686  1.00  0.00           H  
ATOM    661  N   LEU B  46     -11.734   3.612   4.646  1.00  0.00           N  
ATOM    662  CA  LEU B  46     -10.384   3.937   5.205  1.00  0.00           C  
ATOM    663  C   LEU B  46      -9.278   4.131   4.108  1.00  0.00           C  
ATOM    664  O   LEU B  46      -8.465   5.060   4.167  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -9.994   2.832   6.247  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -8.674   2.980   7.042  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -8.707   4.238   7.922  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -8.361   1.756   7.917  1.00  0.00           C  
ATOM    669  H   LEU B  46     -12.199   2.706   4.807  1.00  0.00           H  
ATOM    670  HA  LEU B  46     -10.414   4.901   5.750  1.00  0.00           H  
ATOM    671  HB2 LEU B  46     -10.845   2.752   6.954  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -9.990   1.853   5.724  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -7.835   3.110   6.326  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -9.089   5.104   7.345  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -9.393   4.112   8.778  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -7.712   4.510   8.317  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -8.516   0.800   7.388  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -7.319   1.781   8.286  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -9.000   1.752   8.822  1.00  0.00           H  
ATOM    680  N   MET B  47      -9.213   3.212   3.125  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.374   3.387   1.897  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.932   4.517   0.957  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.313   4.876  -0.050  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.271   2.031   1.148  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.926   1.777   0.443  1.00  0.00           C  
ATOM    686  SD  MET B  47      -7.066   2.160  -1.309  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.334   1.977  -1.758  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.579   2.293   3.401  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.339   3.659   2.200  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.490   1.197   1.846  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.065   1.973   0.380  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -6.110   2.375   0.886  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.623   0.714   0.538  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.685   2.598  -1.118  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.028   0.919  -1.626  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.169   2.248  -2.813  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.139   5.030   1.255  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.690   6.271   0.623  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.313   7.533   1.482  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.250   8.656   0.965  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.225   6.049   0.414  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.085   7.298   0.060  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.878   7.915   1.249  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.119   8.753   0.869  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -15.927   9.062   2.083  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.746   4.380   1.768  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.235   6.408  -0.383  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.327   5.317  -0.415  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.648   5.505   1.282  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.459   8.056  -0.452  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.814   7.007  -0.723  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -14.212   7.078   1.896  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -13.206   8.488   1.922  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -14.822   9.677   0.325  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -15.744   8.195   0.142  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -15.753   8.403   2.864  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -15.697   9.957   2.563  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -16.950   9.054   1.967  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.125   7.364   2.808  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.594   8.455   3.690  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.099   8.815   3.363  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.765   9.966   3.060  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.853   8.049   5.173  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.276   8.979   6.239  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.561   9.945   5.896  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.524   8.735   7.437  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.142   6.378   3.094  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.191   9.371   3.500  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.939   7.999   5.371  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.473   7.030   5.365  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.192   7.825   3.441  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.729   8.028   3.195  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.403   8.373   1.698  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.559   9.227   1.406  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.974   6.739   3.645  1.00  0.00           C  
ATOM    736  OG  SER B  50      -5.483   6.210   4.876  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.607   6.886   3.456  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.374   8.864   3.832  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.048   5.965   2.857  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.890   6.947   3.748  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.806   5.596   5.197  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.109   7.736   0.745  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.846   7.899  -0.720  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.275   9.311  -1.259  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.180   9.956  -0.716  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.512   6.693  -1.449  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.050   6.428  -2.882  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -4.868   6.084  -3.097  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.869   6.587  -3.809  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.675   6.959   1.105  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.751   7.814  -0.890  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.321   5.757  -0.893  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.611   6.809  -1.460  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.580   9.822  -2.291  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -6.109  10.896  -3.192  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.090  10.275  -4.252  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.215   9.877  -3.920  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.881  11.661  -3.789  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -4.182  12.712  -2.877  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.086  12.324  -1.374  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.063  13.123  -0.535  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.631  13.443   0.806  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.768   9.258  -2.567  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -6.686  11.623  -2.584  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -4.130  10.890  -4.062  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -5.153  12.101  -4.770  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -3.191  12.977  -3.297  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -4.746  13.664  -2.949  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -5.090  12.472  -0.926  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -3.925  11.232  -1.253  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -2.096  12.567  -0.452  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.788  14.064  -1.074  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -4.670  13.409   0.876  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -3.272  12.893   1.599  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -3.476  14.429   1.087  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.688  10.218  -5.535  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -7.638  10.191  -6.692  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.406   8.828  -6.838  1.00  0.00           C  
ATOM    779  O   ASN B  53      -9.430   8.741  -7.526  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -6.837  10.556  -7.981  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -5.577   9.727  -8.249  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -4.555   9.896  -7.594  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -5.608   8.826  -9.196  1.00  0.00           N  
ATOM    784  H   ASN B  53      -5.696  10.447  -5.668  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -8.408  10.976  -6.538  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -7.484  10.481  -8.875  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -6.543  11.622  -7.953  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -6.377   8.914  -9.866  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.683   8.431  -9.409  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.872   7.747  -6.244  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.476   6.380  -6.308  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.517   5.787  -7.762  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.577   5.705  -8.393  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.895   6.449  -5.659  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -9.934   6.465  -4.128  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -9.767   7.504  -3.500  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -10.112   5.336  -3.493  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.062   7.954  -5.648  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -7.858   5.687  -5.699  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -10.445   7.339  -6.017  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.509   5.599  -6.007  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -10.503   4.571  -4.050  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -10.250   5.458  -2.481  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.350   5.393  -8.304  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.252   4.399  -9.419  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.087   2.923  -8.909  1.00  0.00           C  
ATOM    807  O   ASP B  55      -6.901   1.993  -9.711  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.121   4.887 -10.375  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.570   5.630 -11.633  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -7.548   6.400 -11.552  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.934   5.480 -12.699  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.529   5.651  -7.745  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.200   4.429  -9.999  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -5.442   5.578  -9.843  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.488   4.037 -10.688  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.217   2.675  -7.593  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.450   1.301  -7.039  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.184   0.596  -6.432  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.285  -0.456  -5.788  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.398   3.509  -7.024  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.237   1.327  -6.261  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.831   0.640  -7.839  1.00  0.00           H  
ATOM    823  N   ARG B  57      -4.995   1.209  -6.578  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.680   0.531  -6.355  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.503   1.519  -6.031  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.410   2.613  -6.598  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.384  -0.347  -7.605  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.229  -1.640  -7.684  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -3.685  -2.654  -8.702  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.301  -2.325 -10.018  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -4.846  -3.160 -10.885  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -4.837  -4.450 -10.739  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -5.420  -2.671 -11.932  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.057   2.141  -7.004  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -3.771  -0.158  -5.491  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.560   0.253  -8.522  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.303  -0.599  -7.627  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.272  -2.116  -6.680  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.280  -1.386  -7.928  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -2.577  -2.665  -8.696  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -3.989  -3.678  -8.400  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -4.374  -1.320 -10.321  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.296  -4.760  -9.933  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -5.327  -5.004 -11.438  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -5.326  -1.632 -12.040  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -5.775  -3.301 -12.645  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.599   1.132  -5.114  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.638   2.067  -4.445  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.818   1.817  -4.974  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.343   0.699  -4.905  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.747   1.987  -2.864  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.090   2.546  -2.291  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.428   2.713  -2.147  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.286   2.411  -0.768  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.778   0.199  -4.724  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.908   3.112  -4.711  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.689   0.913  -2.598  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.228   3.598  -2.610  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.939   2.016  -2.761  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.415   2.316  -2.457  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.442   3.797  -2.360  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.393   2.593  -1.051  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.172   1.361  -0.435  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.556   3.018  -0.201  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.292   2.746  -0.468  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.496   2.874  -5.456  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.929   2.824  -5.885  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.912   3.358  -4.783  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.488   3.868  -3.738  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.030   3.559  -7.256  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.714   5.054  -7.246  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.522   5.639  -6.158  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.664   5.659  -8.336  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.930   3.725  -5.550  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.203   1.763  -6.069  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.052   3.470  -7.665  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.372   3.074  -7.999  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.232   3.298  -5.039  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.282   3.387  -3.976  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.292   4.792  -3.274  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.507   4.912  -2.063  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.679   3.051  -4.593  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.882   2.946  -3.629  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.151   1.762  -2.933  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.718   4.053  -3.442  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.265   1.673  -2.098  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.841   3.956  -2.623  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.116   2.766  -1.957  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.456   3.022  -6.002  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.080   2.632  -3.186  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.585   2.121  -5.188  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.921   3.811  -5.355  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.509   0.902  -3.059  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.532   4.971  -3.979  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.483   0.748  -1.585  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.515   4.798  -2.544  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      12.021   2.678  -1.374  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.983   5.865  -4.026  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.515   7.159  -3.461  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.490   6.995  -2.285  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.798   7.168  -1.103  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.925   7.944  -4.700  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.496   7.632  -6.105  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.670   7.966  -6.369  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.772   7.028  -6.920  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.808   5.654  -5.016  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.398   7.693  -3.040  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.834   7.827  -4.827  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.097   8.992  -4.511  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.212   6.717  -2.648  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.115   6.398  -1.682  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.502   5.392  -0.536  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.791   5.331   0.493  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.828   5.996  -2.480  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.360   6.917  -3.651  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.991   6.592  -4.277  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.017   7.114  -3.796  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.031   5.848  -5.279  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.137   6.526  -3.667  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.840   7.345  -1.169  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.978   4.975  -2.880  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.009   5.870  -1.766  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.307   7.966  -3.316  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       1.097   6.909  -4.471  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.558   4.571  -0.666  1.00  0.00           N  
ATOM    926  CA  PHE B  63       4.184   3.860   0.499  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.800   4.862   1.538  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.408   4.896   2.710  1.00  0.00           O  
ATOM    929  CB  PHE B  63       5.255   2.849  -0.025  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.819   1.797   0.961  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       5.018   1.175   1.925  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       7.179   1.458   0.884  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.579   0.280   2.837  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.738   0.571   1.800  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.936  -0.022   2.772  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.058   4.654  -1.559  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.409   3.274   1.035  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.846   2.350  -0.926  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       6.113   3.419  -0.422  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.949   1.329   1.932  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.803   1.836   0.085  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.949  -0.239   3.547  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.771   0.269   1.687  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       7.364  -0.756   3.440  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.743   5.712   1.093  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.502   6.651   1.977  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.542   7.618   2.757  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.883   8.139   3.825  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.560   7.424   1.129  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.809   6.641   0.641  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.631   7.502  -0.332  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.719   6.183   1.793  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.969   5.593   0.098  1.00  0.00           H  
ATOM    954  HA  LEU B  64       7.062   6.081   2.745  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       7.043   7.854   0.248  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.908   8.307   1.696  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.467   5.746   0.079  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.919   8.480   0.093  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.556   6.991  -0.657  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       9.054   7.698  -1.259  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.030   7.022   2.442  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.219   5.429   2.428  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.640   5.702   1.412  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.322   7.836   2.234  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.248   8.606   2.938  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.348   7.616   3.762  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.848   7.953   4.842  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.563   9.403   1.782  1.00  0.00           C  
ATOM    969  CG  LYS B  65       3.445  10.267   0.847  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.598  11.413   0.237  1.00  0.00           C  
ATOM    971  CE  LYS B  65       2.001  11.167  -1.157  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       1.290  12.413  -1.595  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.270   7.657   1.224  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.682   9.343   3.648  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.059   8.659   1.130  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.733  10.012   2.195  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       4.321  10.652   1.408  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.852   9.624   0.040  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.749  11.580   0.927  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       3.188  12.354   0.256  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       2.796  10.862  -1.875  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       1.299  10.302  -1.108  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.676  12.845  -0.891  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       1.945  13.171  -1.861  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       0.724  12.304  -2.449  1.00  0.00           H  
ATOM    986  N   MET B  66       2.122   6.396   3.242  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.480   5.283   4.012  1.00  0.00           C  
ATOM    988  C   MET B  66       2.259   4.858   5.309  1.00  0.00           C  
ATOM    989  O   MET B  66       1.727   4.155   6.175  1.00  0.00           O  
ATOM    990  CB  MET B  66       1.305   4.072   3.047  1.00  0.00           C  
ATOM    991  CG  MET B  66       1.150   2.689   3.721  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.685   1.450   2.501  1.00  0.00           S  
ATOM    993  CE  MET B  66       1.984   0.250   2.835  1.00  0.00           C  
ATOM    994  H   MET B  66       2.189   6.365   2.218  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.460   5.601   4.317  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.452   4.256   2.363  1.00  0.00           H  
ATOM    997  HB3 MET B  66       2.186   4.014   2.379  1.00  0.00           H  
ATOM    998  HG2 MET B  66       2.094   2.381   4.207  1.00  0.00           H  
ATOM    999  HG3 MET B  66       0.379   2.712   4.516  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.932  -0.103   3.882  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.884  -0.628   2.173  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       2.981   0.696   2.669  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.512   5.322   5.459  1.00  0.00           N  
ATOM   1004  CA  MET B  67       4.186   5.498   6.783  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.866   6.915   7.381  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.340   7.039   8.492  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.723   5.312   6.630  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.183   3.909   6.179  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.580   3.379   7.185  1.00  0.00           S  
ATOM   1010  CE  MET B  67       8.146   1.986   6.195  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.997   5.511   4.574  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.823   4.736   7.504  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       6.127   6.082   5.943  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       6.207   5.527   7.603  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.360   3.178   6.283  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.471   3.910   5.110  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       8.024   2.203   5.117  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       9.214   1.786   6.388  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.575   1.071   6.433  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.140   7.988   6.616  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.385   9.355   7.173  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.073  10.174   7.450  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.099  11.230   8.090  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.438  10.095   6.283  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.946   9.719   6.432  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.954  10.754   5.946  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.586  11.619   5.125  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.129  10.689   6.360  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.404   7.749   5.652  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.883   9.232   8.158  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.149   9.954   5.224  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       5.326  11.186   6.435  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.188   9.516   7.488  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.170   8.783   5.895  1.00  0.00           H  
ATOM   1035  N   GLY B  69       1.927   9.704   6.925  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.658  10.500   6.882  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.058  10.876   8.284  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.473  11.852   8.918  1.00  0.00           O  
ATOM   1039  H   GLY B  69       1.921   8.686   6.792  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       0.807  11.435   6.306  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69      -0.123   9.932   6.343  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -0.904  10.079   8.783  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -1.881  10.508   9.831  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -1.117  10.656  11.195  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.751   9.665  11.836  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -3.112   9.531   9.893  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -4.165   9.935  10.956  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -3.875   9.412   8.551  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -0.974   9.167   8.317  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -2.300  11.502   9.566  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -2.733   8.522  10.160  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -4.554  10.956  10.788  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -5.031   9.249  10.971  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -3.744   9.912  11.981  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -3.205   9.066   7.737  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -4.685   8.659   8.592  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -4.314  10.368   8.217  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.825  11.902  11.611  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       0.190  12.207  12.666  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -0.160  13.517  13.461  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -0.921  13.492  14.435  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       1.587  12.215  11.985  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       2.713  12.864  12.843  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       4.076  12.170  12.813  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       4.604  11.714  13.819  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       4.694  12.066  11.665  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -1.455  12.622  11.239  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       0.206  11.364  13.389  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       1.886  11.175  11.746  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       1.517  12.731  11.006  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       2.873  13.903  12.501  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       2.400  12.957  13.900  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       4.239  12.537  10.881  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       5.633  11.667  11.729  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       0.346  14.676  13.002  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       0.979  14.676  12.189  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       0.101  15.564  13.464  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1      20.357   9.916  -4.517  1.00  0.00           C  
HETATM    2  O   ACE A   1      19.206  10.338  -4.362  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      21.322  10.562  -5.578  1.00  0.00           C  
HETATM    4  H1  ACE A   1      22.147  11.037  -5.060  1.00  0.00           H  
HETATM    5  H2  ACE A   1      21.656   9.817  -6.288  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.742  11.341  -6.105  1.00  0.00           H  
ATOM      7  N   LYS A   2      20.856   8.936  -3.743  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.150   8.408  -2.532  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.975   7.458  -2.965  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.939   7.909  -3.465  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.681   9.581  -1.614  1.00  0.00           C  
ATOM     12  CG  LYS A   2      18.162   9.632  -1.269  1.00  0.00           C  
ATOM     13  CD  LYS A   2      17.821  10.393   0.032  1.00  0.00           C  
ATOM     14  CE  LYS A   2      17.692  11.906  -0.225  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      19.013  12.555  -0.006  1.00  0.00           N  
ATOM     16  H   LYS A   2      21.856   8.759  -3.896  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.875   7.800  -1.950  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      20.233   9.479  -0.659  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      20.031  10.547  -2.031  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      17.591  10.081  -2.108  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      17.768   8.598  -1.206  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      16.891   9.985   0.472  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      18.610  10.215   0.799  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      17.349  12.061  -1.277  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      16.903  12.362   0.412  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      19.619  12.139   0.717  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      19.593  12.766  -0.822  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      18.901  13.503   0.441  1.00  0.00           H  
ATOM     29  N   SER A   3      19.128   6.140  -2.745  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.406   5.087  -3.528  1.00  0.00           C  
ATOM     31  C   SER A   3      17.311   4.351  -2.675  1.00  0.00           C  
ATOM     32  O   SER A   3      16.750   4.914  -1.728  1.00  0.00           O  
ATOM     33  CB  SER A   3      19.494   4.162  -4.125  1.00  0.00           C  
ATOM     34  OG  SER A   3      20.742   4.833  -4.325  1.00  0.00           O  
ATOM     35  H   SER A   3      19.956   5.910  -2.182  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.886   5.557  -4.386  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.654   3.297  -3.452  1.00  0.00           H  
ATOM     38  HB3 SER A   3      19.162   3.709  -5.077  1.00  0.00           H  
ATOM     39  HG  SER A   3      21.364   4.457  -3.657  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.980   3.098  -3.037  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.716   2.420  -2.605  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.970   0.929  -2.182  1.00  0.00           C  
ATOM     43  O   GLU A   4      15.060   0.093  -2.204  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.544   2.659  -3.604  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.165   4.098  -4.065  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.405   4.319  -5.546  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.429   3.861  -6.089  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.473   4.781  -6.236  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.768   2.560  -3.418  1.00  0.00           H  
ATOM     50  HA  GLU A   4      15.362   2.910  -1.674  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.726   2.049  -4.510  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.663   2.194  -3.131  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      13.100   4.307  -3.867  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      14.729   4.861  -3.499  1.00  0.00           H  
ATOM     55  N   GLU A   5      17.208   0.601  -1.770  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.714  -0.808  -1.743  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.773  -1.809  -0.981  1.00  0.00           C  
ATOM     58  O   GLU A   5      16.204  -2.734  -1.572  1.00  0.00           O  
ATOM     59  CB  GLU A   5      19.199  -0.808  -1.254  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.812  -2.136  -0.706  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.668  -2.939  -1.678  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.144  -2.368  -2.681  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.860  -4.151  -1.451  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.851   1.399  -1.720  1.00  0.00           H  
ATOM     65  HA  GLU A   5      17.762  -1.168  -2.792  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.834  -0.453  -2.088  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      19.319  -0.018  -0.487  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      20.442  -1.933   0.175  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.019  -2.814  -0.350  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.561  -1.587   0.329  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.848  -2.556   1.222  1.00  0.00           C  
ATOM     72  C   GLU A   6      14.313  -2.265   1.380  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.536  -3.134   1.794  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.629  -2.683   2.571  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.861  -3.161   3.844  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.108  -2.091   4.624  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      15.747  -1.324   5.374  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      13.875  -1.984   4.461  1.00  0.00           O  
ATOM     79  H   GLU A   6      17.142  -0.834   0.717  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.924  -3.560   0.755  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      17.486  -3.365   2.408  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      17.115  -1.712   2.793  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      15.123  -3.935   3.578  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      16.549  -3.645   4.557  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.884  -1.019   1.112  1.00  0.00           N  
ATOM     86  CA  LEU A   7      12.452  -0.654   0.876  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.933  -1.190  -0.506  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.732  -1.422  -0.693  1.00  0.00           O  
ATOM     89  CB  LEU A   7      12.279   0.891   1.012  1.00  0.00           C  
ATOM     90  CG  LEU A   7      12.480   1.525   2.415  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      11.682   2.834   2.528  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      12.067   0.587   3.562  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.642  -0.349   0.939  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.808  -1.117   1.651  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.972   1.378   0.297  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      11.274   1.176   0.648  1.00  0.00           H  
ATOM     97  HG  LEU A   7      13.554   1.783   2.536  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      12.002   3.568   1.763  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      10.595   2.679   2.401  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      11.836   3.322   3.508  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      11.021   0.239   3.470  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.715  -0.308   3.602  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      12.169   1.078   4.548  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.839  -1.398  -1.478  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.536  -2.164  -2.729  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.435  -3.720  -2.537  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.442  -4.351  -2.917  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.632  -1.760  -3.737  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.661  -0.786  -1.414  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.571  -1.809  -3.148  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.653  -1.988  -3.373  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.512  -2.284  -4.701  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.609  -0.677  -3.972  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.446  -4.332  -1.894  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.334  -5.692  -1.280  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.027  -5.885  -0.432  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.314  -6.886  -0.570  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.626  -5.949  -0.442  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.898  -6.245  -1.240  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.860  -6.432  -2.450  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      17.038  -6.313  -0.602  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.362  -3.897  -2.062  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.301  -6.450  -2.092  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.837  -5.088   0.220  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.459  -6.788   0.259  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      17.045  -5.905   0.337  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.851  -6.358  -1.230  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.699  -4.910   0.434  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.475  -4.936   1.295  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.131  -4.647   0.533  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.107  -5.297   0.773  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.746  -3.922   2.426  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.421  -4.189   0.544  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.386  -5.933   1.775  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.695  -4.167   2.969  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.852  -2.884   2.062  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.952  -3.921   3.190  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.140  -3.673  -0.394  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.954  -3.318  -1.235  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.621  -4.437  -2.286  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.458  -4.667  -2.636  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.214  -1.935  -1.922  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.139  -1.383  -2.883  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       7.207  -1.687  -4.247  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.111  -0.554  -2.420  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       6.293  -1.133  -5.139  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.182  -0.017  -3.311  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.287  -0.294  -4.671  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.938  -3.028  -0.305  1.00  0.00           H  
ATOM    150  HA  PHE A  11       7.056  -3.196  -0.596  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.433  -1.193  -1.128  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.168  -2.003  -2.470  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       7.985  -2.333  -4.628  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       6.032  -0.314  -1.369  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       6.364  -1.350  -6.196  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       4.402   0.637  -2.951  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.621   0.185  -5.375  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.654  -5.144  -2.781  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.502  -6.391  -3.593  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.105  -7.641  -2.729  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.329  -8.500  -3.166  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.797  -6.627  -4.429  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.730  -7.736  -3.878  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.809  -8.167  -4.883  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.808  -9.656  -4.943  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.064 -10.397  -5.752  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      10.186  -9.901  -6.579  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      11.221 -11.681  -5.717  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.558  -4.664  -2.694  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.677  -6.220  -4.318  1.00  0.00           H  
ATOM    171  HB2 ARG A  12       9.505  -6.883  -5.468  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.353  -5.671  -4.514  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.207  -7.368  -2.943  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.126  -8.616  -3.576  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.598  -7.716  -5.877  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.800  -7.782  -4.559  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.474 -10.193  -4.374  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      10.127  -8.881  -6.560  1.00  0.00           H  
ATOM    179 HH12 ARG A  12       9.645 -10.538  -7.166  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      11.917 -12.035  -5.057  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      10.636 -12.243  -6.339  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.679  -7.774  -1.521  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.302  -8.848  -0.546  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.764  -8.781  -0.230  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.100  -9.805  -0.043  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.205  -8.793   0.753  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.651  -9.358   0.573  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.552  -9.529   1.960  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.873 -10.808   1.050  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.206  -6.948  -1.211  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.490  -9.841  -1.011  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.299  -7.722   1.024  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.977  -9.244  -0.479  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.367  -8.736   1.141  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.566  -9.110   2.228  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.406 -10.607   1.762  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.157  -9.453   2.882  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.613 -10.929   2.118  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.259 -11.531   0.480  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      11.924 -11.113   0.930  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.205  -7.560  -0.140  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.733  -7.336   0.011  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.965  -7.882  -1.245  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.356  -8.957  -1.207  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.465  -5.813   0.214  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.587  -5.258   1.647  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.419  -6.108   2.744  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.917  -3.916   1.867  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.568  -5.624   4.041  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       5.072  -3.432   3.164  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.893  -4.284   4.250  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.836  -6.799  -0.419  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.352  -7.874   0.903  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.116  -5.232  -0.469  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.448  -5.581  -0.159  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.154  -7.145   2.588  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       5.045  -3.243   1.030  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.405  -6.281   4.881  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.317  -2.391   3.324  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.007  -3.903   5.253  1.00  0.00           H  
ATOM    221  N   ASP A  15       3.965  -7.120  -2.353  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.315  -7.517  -3.642  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.700  -8.970  -4.097  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.814  -9.220  -4.571  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.642  -6.400  -4.682  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.000  -6.539  -6.061  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.065  -7.352  -6.204  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.411  -5.835  -7.009  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.584  -6.302  -2.299  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.214  -7.510  -3.497  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.320  -5.418  -4.288  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.737  -6.314  -4.812  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.797  -9.946  -3.889  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.134 -11.405  -3.925  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.152 -11.909  -5.412  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.057 -13.118  -5.675  1.00  0.00           O  
ATOM    237  CB  LYS A  16       2.160 -12.228  -3.013  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.643 -11.872  -3.050  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.006 -11.645  -1.663  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.089 -12.640  -1.249  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.633 -13.990  -1.695  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.823  -9.628  -3.953  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.155 -11.517  -3.507  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       2.247 -13.296  -3.293  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.536 -12.199  -1.972  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.497 -10.979  -3.690  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.109 -12.690  -3.575  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.815 -11.587  -0.904  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.452 -10.639  -1.680  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.229 -12.600  -0.143  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -2.075 -12.361  -1.685  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.383 -14.147  -1.664  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -1.071 -14.765  -1.181  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -0.906 -14.163  -2.685  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.339 -11.005  -6.390  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.692 -11.378  -7.797  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.615 -10.343  -8.534  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.450 -10.709  -9.369  1.00  0.00           O  
ATOM    259  CB  ASN A  17       2.377 -11.637  -8.597  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.065 -10.922  -8.223  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.306 -11.409  -7.396  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.744  -9.786  -8.787  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.975 -10.071  -6.165  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.230 -12.352  -7.758  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.557 -11.406  -9.663  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.154 -12.719  -8.591  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.259  -9.564  -9.640  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.266  -9.598  -8.695  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.459  -9.042  -8.229  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.538  -8.016  -8.377  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.709  -7.445  -9.831  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.798  -7.493 -10.414  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.823  -8.689  -7.850  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.591  -8.838  -7.720  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.324  -7.162  -7.701  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.721  -9.074  -6.829  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       7.114  -9.541  -8.498  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.678  -7.984  -7.870  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.627  -6.905 -10.419  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.696  -5.866 -11.494  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.126  -4.455 -10.955  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.356  -3.521 -11.740  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.331  -5.887 -12.247  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.211  -6.876 -13.406  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.244  -7.376 -13.902  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.073  -7.154 -13.835  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.738  -7.165  -9.977  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.473  -6.174 -12.228  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.513  -6.140 -11.549  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.088  -4.879 -12.631  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.258  -4.284  -9.627  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.839  -3.046  -9.012  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.791  -2.018  -8.450  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.138  -0.891  -8.076  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.174  -5.150  -9.082  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.536  -3.312  -8.194  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.443  -2.507  -9.765  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.509  -2.414  -8.364  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.420  -1.584  -7.761  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.854  -2.237  -6.447  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.092  -3.417  -6.165  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.245  -1.378  -8.775  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.537  -0.559 -10.049  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.845  -0.129 -10.317  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.515  -0.239 -10.944  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.120   0.580 -11.484  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.794   0.481 -12.107  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.102   0.890 -12.371  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.393   1.566 -13.528  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.313  -3.304  -8.836  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.806  -0.577  -7.500  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.833  -2.367  -9.059  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.403  -0.893  -8.244  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.641  -0.326  -9.618  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.509  -0.520 -10.731  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.126   0.930 -11.681  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.006   0.744 -12.792  1.00  0.00           H  
ATOM    318  HH  TYR A  21       3.063   2.250 -13.315  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.091  -1.471  -5.647  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.159  -2.007  -4.606  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.329  -1.896  -5.100  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.644  -1.124  -6.013  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.390  -1.322  -3.195  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.887  -1.085  -2.815  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.278  -2.118  -2.036  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.541  -2.171  -1.938  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.258  -0.464  -5.752  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.366  -3.090  -4.457  1.00  0.00           H  
ATOM    329  HB  ILE A  22      -0.101  -0.329  -3.246  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.489  -0.913  -3.729  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       1.983  -0.138  -2.252  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.368  -2.258  -2.198  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.152  -3.130  -1.920  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.199  -1.609  -1.060  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.943  -2.373  -1.029  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.653  -3.128  -2.479  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.549  -1.866  -1.609  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.250  -2.660  -4.487  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.711  -2.621  -4.808  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.615  -2.603  -3.522  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.151  -2.871  -2.409  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.004  -3.794  -5.793  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.653  -5.198  -5.301  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.470  -5.597  -5.363  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.572  -5.927  -4.879  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.852  -3.404  -3.902  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.923  -1.679  -5.357  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.079  -3.823  -6.044  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.483  -3.628  -6.754  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.914  -2.293  -3.681  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.864  -2.090  -2.543  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.319  -3.477  -1.959  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.651  -3.593  -0.774  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.087  -1.163  -2.945  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.684  -0.318  -1.773  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.249  -1.969  -3.595  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.124   0.194  -1.976  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.201  -2.197  -4.661  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.335  -1.557  -1.723  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.703  -0.453  -3.705  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.603  -0.878  -0.821  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.060   0.579  -1.607  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.924  -2.537  -4.487  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.686  -2.703  -2.893  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.071  -1.321  -3.950  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.225   0.729  -2.940  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.859  -0.631  -1.982  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.424   0.890  -1.175  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.314  -4.538  -2.786  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.504  -5.947  -2.320  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.307  -6.495  -1.460  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.501  -7.208  -0.469  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.895  -6.848  -3.536  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -9.001  -6.349  -4.518  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.690  -7.414  -5.363  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.001  -8.332  -5.852  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.927  -7.357  -5.519  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.982  -4.326  -3.734  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.392  -5.965  -1.656  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.977  -7.049  -4.122  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -8.180  -7.850  -3.158  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.797  -5.823  -3.964  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.593  -5.604  -5.221  1.00  0.00           H  
ATOM    384  N   GLU A  26      -5.069  -6.101  -1.807  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.835  -6.447  -1.035  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.714  -5.698   0.341  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.082  -6.188   1.283  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.586  -6.304  -1.965  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.329  -7.396  -3.051  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.982  -7.344  -3.761  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.365  -6.260  -3.801  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.519  -8.389  -4.262  1.00  0.00           O  
ATOM    393  H   GLU A  26      -5.050  -5.440  -2.593  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.884  -7.529  -0.791  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.646  -5.321  -2.470  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.681  -6.212  -1.332  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.413  -8.403  -2.610  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -3.102  -7.355  -3.837  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.376  -4.535   0.477  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -4.197  -3.604   1.635  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.555  -4.291   3.000  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.907  -4.057   4.026  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -5.033  -2.307   1.382  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -5.080  -1.229   2.496  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.881  -0.275   2.367  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -6.378  -0.403   2.478  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.865  -4.233  -0.377  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.137  -3.291   1.711  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.659  -1.850   0.441  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -6.071  -2.605   1.133  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.994  -1.733   3.482  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -2.920  -0.829   2.425  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -3.879   0.299   1.425  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.852   0.448   3.206  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.525   0.143   1.530  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -7.264  -1.049   2.640  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -6.389   0.337   3.300  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.553  -5.194   2.999  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.046  -5.874   4.239  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.228  -7.145   4.672  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.121  -7.463   5.862  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.110  -5.190   2.137  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.062  -5.165   5.089  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.092  -6.203   4.096  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.596  -7.834   3.706  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.627  -8.942   3.977  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.190  -8.447   4.370  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.544  -8.993   5.272  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.662  -9.961   2.791  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.490 -11.276   2.952  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -3.751 -12.580   2.680  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -2.513 -12.620   2.837  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -4.400 -13.567   2.276  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.963  -7.657   2.763  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.006  -9.512   4.851  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.030  -9.428   1.893  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.621 -10.227   2.521  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.896 -11.350   3.974  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.369 -11.267   2.287  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.690  -7.389   3.700  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.579  -6.539   4.235  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.789  -6.279   5.771  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.018  -6.746   6.618  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.398  -5.201   3.405  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.295  -5.378   2.015  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.389  -4.117   4.198  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.016  -6.708   1.287  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.295  -7.076   2.931  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.379  -7.094   4.132  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.418  -4.807   3.220  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.055  -4.520   1.358  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.392  -5.319   2.137  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.097  -3.873   5.154  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.421  -4.447   4.418  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.451  -3.168   3.637  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.048  -6.882   1.057  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.559  -6.737   0.314  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.381  -7.573   1.869  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.879  -5.580   6.136  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.064  -4.978   7.493  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.559  -6.041   8.538  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.533  -5.808   9.752  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.027  -3.753   7.397  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.544  -4.033   7.224  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.129  -4.617   8.520  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.345  -2.779   6.835  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.539  -5.409   5.368  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.097  -4.594   7.872  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -2.879  -3.129   8.301  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.702  -3.102   6.564  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.675  -4.800   6.430  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.973  -3.956   9.392  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.217  -4.795   8.427  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.677  -5.596   8.750  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.192  -1.952   7.552  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -5.071  -2.418   5.832  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -6.432  -2.992   6.802  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.999  -7.220   8.064  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.349  -8.381   8.943  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.483  -9.640   8.577  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.917 -10.786   8.737  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.891  -8.524   8.782  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.612  -9.227   9.953  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.438  -8.234  10.792  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -5.529  -7.570  11.768  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -5.889  -7.058  12.939  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -7.110  -7.079  13.397  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -4.975  -6.506  13.671  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.314  -7.179   7.087  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.149  -8.121  10.006  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.331  -7.508   8.682  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.119  -9.033   7.823  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.256 -10.039   9.555  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -4.848  -9.723  10.586  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.929  -7.494  10.121  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.261  -8.772  11.312  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -4.532  -7.474  11.553  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.782  -7.539  12.778  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -7.297  -6.683  14.319  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -4.029  -6.488  13.287  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -5.275  -6.108  14.563  1.00  0.00           H  
ATOM    502  N   ALA A  33      -1.229  -9.424   8.139  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -0.188 -10.497   8.061  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.686 -10.660   9.356  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.705  -9.788  10.231  1.00  0.00           O  
ATOM    506  CB  ALA A  33       0.655 -10.161   6.813  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.119  -8.538   7.630  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -0.682 -11.471   7.860  1.00  0.00           H  
ATOM    509  HB1 ALA A  33       0.051 -10.131   5.894  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       1.171  -9.186   6.912  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       1.442 -10.923   6.652  1.00  0.00           H  
ATOM    512  N   THR A  34       1.386 -11.800   9.493  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.498 -11.974  10.480  1.00  0.00           C  
ATOM    514  C   THR A  34       3.722 -12.675   9.788  1.00  0.00           C  
ATOM    515  O   THR A  34       3.827 -13.906   9.764  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.989 -12.748  11.742  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.135 -11.983  12.588  1.00  0.00           O  
ATOM    518  CG2 THR A  34       3.163 -13.171  12.639  1.00  0.00           C  
ATOM    519  H   THR A  34       1.262 -12.459   8.716  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.830 -10.974  10.828  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.448 -13.657  11.408  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.725 -11.411  13.093  1.00  0.00           H  
ATOM    523 HG21 THR A  34       3.941 -13.715  12.072  1.00  0.00           H  
ATOM    524 HG22 THR A  34       3.655 -12.291  13.105  1.00  0.00           H  
ATOM    525 HG23 THR A  34       2.841 -13.821  13.471  1.00  0.00           H  
ATOM    526  N   GLY A  35       4.683 -11.884   9.278  1.00  0.00           N  
ATOM    527  CA  GLY A  35       6.032 -12.391   8.865  1.00  0.00           C  
ATOM    528  C   GLY A  35       7.173 -11.310   8.844  1.00  0.00           C  
ATOM    529  O   GLY A  35       7.109 -10.326   8.099  1.00  0.00           O  
ATOM    530  H   GLY A  35       4.339 -10.970   8.961  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       6.353 -13.220   9.525  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       5.977 -12.816   7.846  1.00  0.00           H  
HETATM  533  N   NH2 A  36       8.201 -11.475   9.696  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       8.235 -12.303  10.308  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       8.955 -10.774   9.736  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -16.854  -5.595  11.155  1.00  0.00           C  
HETATM  538  O   ACE B  37     -15.864  -5.030  11.633  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -18.275  -5.435  11.810  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -18.879  -4.795  11.171  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -18.731  -6.407  11.952  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -18.136  -4.947  12.786  1.00  0.00           H  
ATOM    543  N   VAL B  38     -16.751  -6.420  10.098  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -15.530  -6.502   9.235  1.00  0.00           C  
ATOM    545  C   VAL B  38     -15.930  -7.163   7.868  1.00  0.00           C  
ATOM    546  O   VAL B  38     -16.433  -8.291   7.823  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -14.358  -7.239   9.980  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -14.558  -8.772  10.080  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -12.974  -7.027   9.317  1.00  0.00           C  
ATOM    550  H   VAL B  38     -17.466  -7.157  10.081  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -15.155  -5.479   9.021  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -14.305  -6.838  11.014  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -14.715  -9.239   9.086  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -13.701  -9.292  10.546  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -15.443  -9.033  10.690  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -12.700  -5.960   9.260  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -12.165  -7.542   9.867  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -12.965  -7.419   8.281  1.00  0.00           H  
ATOM    559  N   THR B  39     -15.672  -6.470   6.744  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.621  -7.096   5.385  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.488  -6.420   4.532  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.581  -5.774   5.069  1.00  0.00           O  
ATOM    563  CB  THR B  39     -17.026  -7.025   4.698  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.890  -6.033   5.244  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.785  -8.351   4.862  1.00  0.00           C  
ATOM    566  H   THR B  39     -15.266  -5.543   6.918  1.00  0.00           H  
ATOM    567  HA  THR B  39     -15.373  -8.173   5.489  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.883  -6.826   3.616  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -17.618  -5.203   4.834  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -17.935  -8.617   5.917  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.781  -8.315   4.380  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.236  -9.191   4.386  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.515  -6.609   3.201  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.891  -5.662   2.224  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.459  -4.200   2.303  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.847  -3.246   1.810  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -13.925  -6.297   0.794  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.026  -5.829  -0.210  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -14.575  -4.891  -1.322  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -13.740  -4.000  -1.063  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.032  -5.057  -2.472  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.194  -7.318   2.900  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.812  -5.585   2.474  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -12.936  -6.135   0.324  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -13.982  -7.398   0.897  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -15.491  -6.699  -0.701  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -15.846  -5.318   0.321  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.619  -4.019   2.961  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.275  -2.682   3.115  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.431  -1.652   3.950  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.435  -0.447   3.676  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.742  -2.881   3.620  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.897  -2.937   2.571  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.061  -4.247   1.811  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.382  -4.434   0.780  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.847  -5.110   2.253  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.137  -4.890   3.126  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.381  -2.241   2.102  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.774  -3.811   4.220  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.972  -2.090   4.361  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -19.866  -2.731   3.056  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.775  -2.146   1.813  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.694  -2.134   4.966  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.877  -1.271   5.876  1.00  0.00           C  
ATOM    605  C   ASP B  42     -12.500  -0.857   5.243  1.00  0.00           C  
ATOM    606  O   ASP B  42     -12.051   0.287   5.374  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.769  -2.010   7.245  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.985  -1.911   8.166  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -16.104  -1.707   7.654  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -14.840  -2.059   9.399  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.909  -3.110   5.205  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -14.437  -0.329   6.062  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.600  -3.090   7.083  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.885  -1.655   7.806  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.858  -1.777   4.496  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.676  -1.447   3.636  1.00  0.00           C  
ATOM    617  C   ILE B  43     -11.064  -0.352   2.578  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.343   0.632   2.380  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.040  -2.741   2.977  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.259  -3.665   3.966  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.090  -2.393   1.795  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.446  -2.948   5.062  1.00  0.00           C  
ATOM    623  H   ILE B  43     -12.392  -2.645   4.372  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.879  -1.006   4.275  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.885  -3.330   2.568  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.947  -4.406   4.418  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.536  -4.284   3.403  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.604  -1.829   0.992  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.232  -1.773   2.117  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.679  -3.291   1.300  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -7.735  -2.220   4.629  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.085  -2.405   5.781  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -7.846  -3.672   5.648  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.219  -0.516   1.909  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.672   0.396   0.811  1.00  0.00           C  
ATOM    636  C   GLU B  44     -13.000   1.855   1.296  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.667   2.843   0.633  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.821  -0.295   0.005  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -15.209   0.417  -0.087  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.790   0.590  -1.485  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.124   1.198  -2.347  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.937   0.155  -1.717  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.867  -1.175   2.356  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.836   0.493   0.088  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.458  -0.478  -1.025  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.972  -1.316   0.407  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.961  -0.134   0.502  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -15.164   1.422   0.363  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.598   1.983   2.494  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.875   3.299   3.152  1.00  0.00           C  
ATOM    651  C   ASP B  45     -12.569   4.008   3.661  1.00  0.00           C  
ATOM    652  O   ASP B  45     -12.450   5.238   3.628  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -14.953   3.051   4.251  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -16.401   2.954   3.769  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.775   1.944   3.134  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -17.181   3.889   4.039  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.708   1.096   2.999  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -14.332   3.977   2.399  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -14.748   2.104   4.781  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -14.902   3.838   5.025  1.00  0.00           H  
ATOM    661  N   LEU B  46     -11.581   3.226   4.130  1.00  0.00           N  
ATOM    662  CA  LEU B  46     -10.198   3.727   4.409  1.00  0.00           C  
ATOM    663  C   LEU B  46      -9.507   4.395   3.168  1.00  0.00           C  
ATOM    664  O   LEU B  46      -8.935   5.488   3.250  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -9.347   2.547   4.995  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -7.891   2.820   5.444  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -7.550   2.015   6.706  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.857   2.509   4.350  1.00  0.00           C  
ATOM    669  H   LEU B  46     -11.833   2.229   4.175  1.00  0.00           H  
ATOM    670  HA  LEU B  46     -10.224   4.522   5.181  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -9.927   2.133   5.847  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -9.346   1.723   4.251  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -7.791   3.894   5.710  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.972   0.995   6.690  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -6.451   1.924   6.823  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -7.915   2.523   7.617  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -7.277   2.577   3.332  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.990   3.191   4.411  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -6.447   1.488   4.481  1.00  0.00           H  
ATOM    680  N   MET B  47      -9.550   3.723   2.001  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.783   4.142   0.785  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.678   4.935  -0.235  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.301   5.143  -1.393  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.150   2.888   0.125  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.263   3.175  -1.101  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.803   2.125  -1.067  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.180   2.487  -2.714  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.941   2.778   2.086  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.938   4.795   1.095  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.572   2.316   0.879  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.952   2.198  -0.199  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.809   3.015  -2.048  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.926   4.231  -1.107  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.953   2.316  -3.483  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -4.878   3.552  -2.768  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.296   1.871  -2.945  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.856   5.405   0.211  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -11.578   6.565  -0.398  1.00  0.00           C  
ATOM    699  C   LYS B  48     -11.368   7.851   0.483  1.00  0.00           C  
ATOM    700  O   LYS B  48     -11.342   8.976  -0.027  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -13.071   6.144  -0.607  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.835   5.579   0.628  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -14.931   6.512   1.216  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -14.784   8.016   0.894  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -16.021   8.528   0.237  1.00  0.00           N  
ATOM    706  H   LYS B  48     -11.310   4.799   0.903  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -11.151   6.771  -1.403  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -13.607   7.051  -0.957  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -13.150   5.458  -1.474  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -14.235   4.572   0.393  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.095   5.373   1.428  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -15.909   6.168   0.819  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -15.045   6.354   2.309  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -14.533   8.595   1.809  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -13.917   8.174   0.220  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -16.538   7.859  -0.352  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -16.727   8.872   0.913  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -15.904   9.389  -0.338  1.00  0.00           H  
ATOM    719  N   ASP B  49     -11.283   7.677   1.819  1.00  0.00           N  
ATOM    720  CA  ASP B  49     -11.075   8.820   2.767  1.00  0.00           C  
ATOM    721  C   ASP B  49      -9.658   9.482   2.609  1.00  0.00           C  
ATOM    722  O   ASP B  49      -9.508  10.704   2.719  1.00  0.00           O  
ATOM    723  CB  ASP B  49     -11.399   8.319   4.207  1.00  0.00           C  
ATOM    724  CG  ASP B  49     -11.669   9.399   5.255  1.00  0.00           C  
ATOM    725  OD1 ASP B  49     -12.821   9.870   5.340  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.749   9.766   6.017  1.00  0.00           O  
ATOM    727  H   ASP B  49     -11.129   6.698   2.087  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -11.822   9.607   2.526  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -12.299   7.678   4.196  1.00  0.00           H  
ATOM    730  HB3 ASP B  49     -10.584   7.674   4.583  1.00  0.00           H  
ATOM    731  N   SER B  50      -8.607   8.666   2.417  1.00  0.00           N  
ATOM    732  CA  SER B  50      -7.213   9.163   2.190  1.00  0.00           C  
ATOM    733  C   SER B  50      -6.912   9.469   0.679  1.00  0.00           C  
ATOM    734  O   SER B  50      -6.154  10.387   0.348  1.00  0.00           O  
ATOM    735  CB  SER B  50      -6.216   8.102   2.750  1.00  0.00           C  
ATOM    736  OG  SER B  50      -5.799   8.401   4.089  1.00  0.00           O  
ATOM    737  H   SER B  50      -8.872   7.701   2.187  1.00  0.00           H  
ATOM    738  HA  SER B  50      -7.069  10.098   2.771  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -6.683   7.099   2.728  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.328   8.026   2.091  1.00  0.00           H  
ATOM    741  HG  SER B  50      -6.616   8.515   4.598  1.00  0.00           H  
ATOM    742  N   ASP B  51      -7.519   8.700  -0.243  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.997   8.518  -1.635  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.412   9.690  -2.596  1.00  0.00           C  
ATOM    745  O   ASP B  51      -8.557   9.769  -3.054  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.430   7.098  -2.110  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.608   6.481  -3.242  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.202   7.225  -4.157  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.366   5.254  -3.232  1.00  0.00           O  
ATOM    750  H   ASP B  51      -8.216   8.057   0.152  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.886   8.520  -1.595  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.372   6.381  -1.272  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.490   7.102  -2.421  1.00  0.00           H  
ATOM    754  N   LYS B  52      -6.457  10.569  -2.948  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -6.500  11.389  -4.202  1.00  0.00           C  
ATOM    756  C   LYS B  52      -5.226  11.098  -5.079  1.00  0.00           C  
ATOM    757  O   LYS B  52      -4.815  11.916  -5.909  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.689  12.884  -3.784  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.988  13.354  -2.475  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -6.908  13.439  -1.223  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -7.568  14.812  -0.965  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -8.974  14.813  -1.464  1.00  0.00           N  
ATOM    763  H   LYS B  52      -5.578  10.449  -2.431  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -7.389  11.091  -4.796  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -6.298  13.499  -4.622  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -7.769  13.138  -3.772  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -5.092  12.730  -2.283  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -5.558  14.360  -2.653  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -7.714  12.687  -1.349  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -6.381  13.079  -0.315  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -7.515  15.081   0.119  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -6.978  15.615  -1.472  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -9.445  13.898  -1.349  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -9.640  15.414  -0.934  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -9.107  15.046  -2.458  1.00  0.00           H  
ATOM    776  N   ASN B  53      -4.644   9.892  -4.933  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -3.691   9.294  -5.923  1.00  0.00           C  
ATOM    778  C   ASN B  53      -4.399   8.608  -7.155  1.00  0.00           C  
ATOM    779  O   ASN B  53      -3.814   7.743  -7.815  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -2.765   8.299  -5.156  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -3.442   7.046  -4.593  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -3.894   6.182  -5.334  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.498   6.893  -3.295  1.00  0.00           N  
ATOM    784  H   ASN B  53      -4.704   9.529  -3.975  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -3.055  10.106  -6.329  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -1.930   7.968  -5.801  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -2.264   8.820  -4.320  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -3.340   7.741  -2.742  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.090   6.103  -3.006  1.00  0.00           H  
ATOM    790  N   ASN B  54      -5.676   8.953  -7.396  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -6.587   8.216  -8.331  1.00  0.00           C  
ATOM    792  C   ASN B  54      -6.855   6.732  -7.886  1.00  0.00           C  
ATOM    793  O   ASN B  54      -5.974   5.869  -7.960  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -5.990   8.307  -9.771  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -6.350   9.553 -10.591  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -5.891  10.653 -10.307  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -7.122   9.409 -11.637  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.063   9.603  -6.700  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -7.576   8.723  -8.334  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -4.885   8.239  -9.750  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -6.296   7.420 -10.358  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -7.675   8.547 -11.665  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -7.397  10.302 -12.066  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.063   6.460  -7.362  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.337   5.334  -6.415  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.982   3.929  -7.022  1.00  0.00           C  
ATOM    807  O   ASP B  55      -7.869   2.932  -6.297  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -9.813   5.485  -5.936  1.00  0.00           C  
ATOM    809  CG  ASP B  55     -10.058   5.339  -4.434  1.00  0.00           C  
ATOM    810  OD1 ASP B  55     -10.101   4.191  -3.949  1.00  0.00           O  
ATOM    811  OD2 ASP B  55     -10.241   6.359  -3.735  1.00  0.00           O  
ATOM    812  H   ASP B  55      -8.825   7.015  -7.769  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -7.692   5.464  -5.519  1.00  0.00           H  
ATOM    814  HB2 ASP B  55     -10.202   6.483  -6.208  1.00  0.00           H  
ATOM    815  HB3 ASP B  55     -10.464   4.763  -6.461  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.854   3.837  -8.358  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.480   2.565  -9.058  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.355   1.723  -8.355  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.565   0.566  -7.974  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.781   4.743  -8.835  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.368   1.916  -9.184  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.119   2.790 -10.079  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.172   2.324  -8.139  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.935   1.589  -7.730  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.812   2.508  -7.125  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.697   3.690  -7.465  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.435   0.787  -8.966  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.078  -0.613  -9.112  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -3.294  -1.543 -10.050  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -3.243  -2.880  -9.396  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -3.833  -3.995  -9.791  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -4.636  -4.058 -10.809  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -3.601  -5.079  -9.132  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.184   3.340  -8.281  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.198   0.847  -6.949  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.638   1.372  -9.887  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.330   0.693  -8.920  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.160  -1.088  -8.110  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.123  -0.509  -9.467  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -3.731  -1.537 -11.069  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -2.261  -1.155 -10.175  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -2.617  -3.025  -8.563  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.823  -3.150 -11.232  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -5.028  -4.969 -11.041  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -3.013  -4.954  -8.272  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -4.105  -5.927  -9.374  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.941   1.936  -6.274  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.833   2.670  -5.584  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.548   2.293  -6.223  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.679   1.276  -6.916  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.872   2.446  -4.013  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -1.991   3.263  -3.287  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.489   2.761  -3.327  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.002   3.185  -1.748  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.235   1.008  -5.948  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.978   3.762  -5.734  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.085   1.370  -3.853  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -1.965   4.317  -3.627  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.982   2.904  -3.625  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.318   2.162  -3.749  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.775   3.823  -3.438  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.479   2.534  -2.247  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.048   2.136  -1.395  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.098   3.642  -1.304  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -2.874   3.713  -1.331  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.588   3.115  -5.995  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.998   2.818  -6.404  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.046   3.197  -5.298  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.687   3.639  -4.198  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.236   3.502  -7.784  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.249   5.030  -7.787  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.178   5.659  -7.651  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       4.338   5.615  -7.959  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.307   4.063  -5.713  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.091   1.723  -6.568  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.209   3.191  -8.205  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.479   3.164  -8.514  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.352   3.065  -5.594  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.441   3.025  -4.568  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.559   4.378  -3.780  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.865   4.408  -2.582  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.792   2.643  -5.258  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.953   2.160  -4.358  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.972   2.429  -2.983  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.007   1.430  -4.920  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.022   1.970  -2.187  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.071   1.001  -4.130  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.056   1.233  -2.758  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.542   2.947  -6.596  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.220   2.237  -3.818  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.579   1.892  -6.044  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       8.152   3.512  -5.835  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.154   2.970  -2.527  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.991   1.172  -5.969  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.008   2.145  -1.121  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.854   0.402  -4.576  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.869   0.869  -2.144  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.229   5.510  -4.428  1.00  0.00           N  
ATOM    899  CA  ASP B  61       6.034   6.825  -3.745  1.00  0.00           C  
ATOM    900  C   ASP B  61       5.101   6.679  -2.476  1.00  0.00           C  
ATOM    901  O   ASP B  61       5.497   6.596  -1.315  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.405   7.808  -4.787  1.00  0.00           C  
ATOM    903  CG  ASP B  61       4.511   8.941  -4.243  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       4.723   9.386  -3.095  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       3.592   9.363  -4.972  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.809   5.338  -5.356  1.00  0.00           H  
ATOM    907  HA  ASP B  61       7.014   7.222  -3.419  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       6.185   8.319  -5.352  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.814   7.241  -5.534  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.760   6.722  -2.766  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.659   6.359  -1.829  1.00  0.00           C  
ATOM    912  C   GLU B  62       3.081   5.328  -0.723  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.563   5.384   0.409  1.00  0.00           O  
ATOM    914  CB  GLU B  62       1.384   5.945  -2.642  1.00  0.00           C  
ATOM    915  CG  GLU B  62       1.002   6.768  -3.912  1.00  0.00           C  
ATOM    916  CD  GLU B  62       0.483   8.181  -3.675  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -0.405   8.365  -2.818  1.00  0.00           O  
ATOM    918  OE2 GLU B  62       0.950   9.116  -4.358  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.600   6.817  -3.803  1.00  0.00           H  
ATOM    920  HA  GLU B  62       2.357   7.283  -1.289  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.501   4.885  -2.937  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.517   5.927  -1.953  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.870   6.861  -4.586  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.230   6.243  -4.500  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.964   4.361  -1.034  1.00  0.00           N  
ATOM    926  CA  PHE B  63       4.522   3.422  -0.005  1.00  0.00           C  
ATOM    927  C   PHE B  63       5.282   4.194   1.135  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.996   4.033   2.325  1.00  0.00           O  
ATOM    929  CB  PHE B  63       5.450   2.373  -0.696  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.949   1.179   0.155  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       5.163   0.036   0.321  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       7.223   1.224   0.751  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.632  -1.042   1.068  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.678   0.154   1.519  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.889  -0.984   1.663  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.408   4.479  -1.958  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.693   2.865   0.478  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.945   2.027  -1.622  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       6.345   2.890  -1.081  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       4.151   0.003  -0.055  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.815   2.127   0.711  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.979  -1.885   1.254  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.622   0.220   2.044  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       7.261  -1.838   2.211  1.00  0.00           H  
ATOM    945  N   LEU B  64       6.282   5.010   0.754  1.00  0.00           N  
ATOM    946  CA  LEU B  64       7.017   5.939   1.668  1.00  0.00           C  
ATOM    947  C   LEU B  64       6.033   6.826   2.513  1.00  0.00           C  
ATOM    948  O   LEU B  64       6.225   7.022   3.720  1.00  0.00           O  
ATOM    949  CB  LEU B  64       8.027   6.790   0.833  1.00  0.00           C  
ATOM    950  CG  LEU B  64       9.308   6.080   0.318  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.815   6.758  -0.965  1.00  0.00           C  
ATOM    952  CD2 LEU B  64      10.444   6.061   1.355  1.00  0.00           C  
ATOM    953  H   LEU B  64       6.565   4.877  -0.227  1.00  0.00           H  
ATOM    954  HA  LEU B  64       7.616   5.360   2.398  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       7.479   7.209  -0.035  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       8.332   7.679   1.415  1.00  0.00           H  
ATOM    957  HG  LEU B  64       9.047   5.031   0.054  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.988   7.843  -0.841  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.757   6.307  -1.328  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       9.082   6.630  -1.787  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.696   7.073   1.720  1.00  0.00           H  
ATOM    962 HD22 LEU B  64      10.182   5.439   2.230  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      11.369   5.624   0.932  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.939   7.311   1.898  1.00  0.00           N  
ATOM    965  CA  LYS B  65       4.034   8.332   2.516  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.992   7.612   3.446  1.00  0.00           C  
ATOM    967  O   LYS B  65       2.527   8.176   4.443  1.00  0.00           O  
ATOM    968  CB  LYS B  65       3.473   9.111   1.283  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.063   8.754   0.752  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.271  10.052   0.451  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.702  10.812   1.659  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       0.116  12.105   1.172  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.915   7.120   0.889  1.00  0.00           H  
ATOM    974  HA  LYS B  65       4.606   9.053   3.142  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       3.432  10.183   1.568  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       4.213   9.076   0.457  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.153   8.106  -0.143  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       1.531   8.154   1.517  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.973  10.738  -0.061  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.475   9.831  -0.291  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -0.047  10.187   2.196  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       1.518  10.996   2.395  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.560  12.482   0.323  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -0.897  12.095   0.993  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       0.246  12.880   1.849  1.00  0.00           H  
ATOM    986  N   MET B  66       2.575   6.386   3.082  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.583   5.588   3.871  1.00  0.00           C  
ATOM    988  C   MET B  66       2.196   4.812   5.091  1.00  0.00           C  
ATOM    989  O   MET B  66       1.499   4.485   6.058  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.868   4.609   2.891  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.010   3.504   3.548  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.113   2.787   2.338  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.104   1.942   1.315  1.00  0.00           C  
ATOM    994  H   MET B  66       2.790   6.150   2.106  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.803   6.276   4.263  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.257   5.181   2.166  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.633   4.104   2.269  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.650   2.704   3.965  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.586   3.904   4.392  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.666   1.198   1.908  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -0.388   1.413   0.480  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.826   2.663   0.890  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.507   4.516   5.044  1.00  0.00           N  
ATOM   1004  CA  MET B  67       4.236   3.834   6.159  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.804   4.889   7.174  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.954   4.613   8.370  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.390   2.959   5.589  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.798   3.588   5.658  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.998   2.464   4.921  1.00  0.00           S  
ATOM   1010  CE  MET B  67       8.707   1.763   6.420  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.912   4.583   4.103  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.548   3.164   6.716  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.392   1.970   6.088  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.175   2.733   4.526  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.821   4.552   5.117  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       7.085   3.806   6.705  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       8.465   2.396   7.292  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.312   0.749   6.609  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       9.808   1.700   6.334  1.00  0.00           H  
ATOM   1020  N   GLU B  68       5.114   6.108   6.696  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.648   7.214   7.552  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.535   8.116   8.194  1.00  0.00           C  
ATOM   1023  O   GLU B  68       4.676   8.606   9.321  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.743   7.999   6.757  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       8.061   7.259   6.363  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.924   7.929   5.301  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.790   9.154   5.103  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.710   7.230   4.630  1.00  0.00           O  
ATOM   1029  H   GLU B  68       5.189   6.142   5.673  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       6.193   6.748   8.400  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.278   8.394   5.834  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       7.005   8.914   7.324  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       8.703   7.121   7.249  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.843   6.242   5.998  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.400   8.298   7.495  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.115   8.755   8.116  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.898  10.311   8.131  1.00  0.00           C  
ATOM   1038  O   GLY B  69       2.331  11.010   9.054  1.00  0.00           O  
ATOM   1039  H   GLY B  69       3.415   7.861   6.565  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       1.251   8.289   7.605  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       2.066   8.417   9.168  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.209  10.852   7.111  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       0.776  12.283   7.065  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.702  12.375   7.592  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -1.260  11.401   8.109  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       0.978  12.891   5.628  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       1.146  14.431   5.629  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       2.212  12.322   4.885  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.903  10.171   6.408  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       1.415  12.890   7.741  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       0.077  12.650   5.027  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       1.997  14.756   6.256  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       1.307  14.837   4.615  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       0.243  14.943   6.019  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       2.146  11.218   4.784  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       2.290  12.698   3.848  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       3.164  12.538   5.401  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.324  13.563   7.490  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -2.811  13.728   7.489  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -3.541  12.476   6.883  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -3.961  11.565   7.605  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -3.133  15.075   6.784  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -2.722  16.336   7.597  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -3.089  16.338   9.083  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -2.333  15.913   9.946  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -4.256  16.814   9.433  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.692  14.369   7.555  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -3.149  13.844   8.541  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -2.618  15.109   5.803  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -4.216  15.117   6.547  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -1.626  16.463   7.536  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -3.140  17.254   7.141  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -4.804  17.225   8.675  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -4.404  16.861  10.443  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -3.722  12.448   5.550  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -3.364  13.217   4.966  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -4.218  11.657   5.114  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1      17.855  10.827   1.540  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.701  10.212   2.600  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.188  11.605   1.238  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.693  11.129   0.406  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.983  12.651   1.052  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.825  11.509   2.137  1.00  0.00           H  
ATOM      7  N   LYS A   2      16.922  10.803   0.571  1.00  0.00           N  
ATOM      8  CA  LYS A   2      15.755   9.864   0.576  1.00  0.00           C  
ATOM      9  C   LYS A   2      16.211   8.437   0.101  1.00  0.00           C  
ATOM     10  O   LYS A   2      16.427   8.198  -1.092  1.00  0.00           O  
ATOM     11  CB  LYS A   2      14.579  10.443  -0.274  1.00  0.00           C  
ATOM     12  CG  LYS A   2      13.989  11.806   0.194  1.00  0.00           C  
ATOM     13  CD  LYS A   2      12.754  12.282  -0.605  1.00  0.00           C  
ATOM     14  CE  LYS A   2      13.173  13.040  -1.879  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      13.345  12.069  -2.993  1.00  0.00           N  
ATOM     16  H   LYS A   2      16.937  11.631  -0.036  1.00  0.00           H  
ATOM     17  HA  LYS A   2      15.391   9.769   1.623  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      14.970  10.585  -1.301  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      13.786   9.677  -0.387  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      13.725  11.764   1.271  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      14.780  12.581   0.147  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      12.112  11.415  -0.853  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      12.120  12.945   0.027  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      12.379  13.785  -2.127  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      14.096  13.639  -1.713  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      13.975  11.272  -2.820  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      12.508  11.716  -3.464  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      13.886  12.497  -3.790  1.00  0.00           H  
ATOM     29  N   SER A   3      16.315   7.476   1.036  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.908   6.128   0.765  1.00  0.00           C  
ATOM     31  C   SER A   3      15.916   5.181  -0.002  1.00  0.00           C  
ATOM     32  O   SER A   3      14.893   4.749   0.539  1.00  0.00           O  
ATOM     33  CB  SER A   3      17.402   5.583   2.127  1.00  0.00           C  
ATOM     34  OG  SER A   3      17.354   4.155   2.202  1.00  0.00           O  
ATOM     35  H   SER A   3      16.193   7.820   1.996  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.807   6.241   0.127  1.00  0.00           H  
ATOM     37  HB2 SER A   3      18.442   5.919   2.304  1.00  0.00           H  
ATOM     38  HB3 SER A   3      16.829   6.015   2.968  1.00  0.00           H  
ATOM     39  HG  SER A   3      17.378   3.932   3.163  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.242   4.829  -1.259  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.308   4.105  -2.179  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.267   2.563  -1.880  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.304   1.870  -2.231  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.515   4.507  -3.670  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.709   5.998  -4.080  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.916   6.371  -5.317  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.670   6.365  -5.252  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      15.499   6.784  -6.338  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.251   4.868  -1.448  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.276   4.452  -1.961  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      16.369   3.930  -4.074  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.636   4.105  -4.202  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      15.394   6.673  -3.268  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.775   6.226  -4.262  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.338   2.010  -1.283  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.676   0.555  -1.392  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.697  -0.386  -0.604  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.118  -1.324  -1.163  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.189   0.350  -1.054  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.674  -1.063  -0.599  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.544  -1.832  -1.586  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      19.009  -2.332  -2.596  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.768  -1.934  -1.363  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.033   2.697  -0.965  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.584   0.269  -2.461  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.782   0.651  -1.939  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.484   1.092  -0.286  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.251  -0.987   0.337  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      17.815  -1.712  -0.363  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.546  -0.161   0.714  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.558  -0.895   1.565  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.076  -0.795   1.052  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.363  -1.799   0.952  1.00  0.00           O  
ATOM     74  CB  GLU A   6      14.757  -0.481   3.060  1.00  0.00           C  
ATOM     75  CG  GLU A   6      13.513  -0.442   4.002  1.00  0.00           C  
ATOM     76  CD  GLU A   6      13.764  -0.758   5.472  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      14.041   0.176   6.253  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      13.668  -1.940   5.859  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.987   0.709   1.036  1.00  0.00           H  
ATOM     80  HA  GLU A   6      14.822  -1.973   1.532  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.508  -1.161   3.506  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.258   0.507   3.091  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      13.038   0.552   3.970  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      12.739  -1.147   3.656  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.599   0.430   0.767  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.273   0.675   0.118  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.103  -0.173  -1.194  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.017  -0.680  -1.494  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.091   2.203  -0.140  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.699   3.104   1.062  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.198   3.431   1.015  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.030   2.467   2.422  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.196   1.198   1.094  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.454   0.366   0.798  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.030   2.590  -0.585  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.336   2.347  -0.936  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.247   4.067   0.977  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       8.929   3.959   0.080  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.565   2.525   1.076  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       8.899   4.099   1.844  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.564   1.472   2.550  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.122   2.345   2.553  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.694   3.102   3.264  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.188  -0.335  -1.972  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.196  -1.182  -3.206  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.118  -2.729  -2.941  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.184  -3.409  -3.379  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.469  -0.774  -3.976  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.925   0.359  -1.798  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.333  -0.903  -3.846  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.393  -0.928  -3.386  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.585  -1.355  -4.908  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.454   0.292  -4.279  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.106  -3.283  -2.215  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.062  -4.682  -1.686  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.660  -5.081  -1.101  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.111  -6.142  -1.418  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.206  -4.834  -0.635  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.630  -4.617  -1.154  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.930  -4.877  -2.313  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.530  -4.136  -0.336  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.984  -2.752  -2.244  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.272  -5.387  -2.518  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.048  -4.141   0.212  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.160  -5.836  -0.172  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.167  -3.698   0.515  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.406  -3.873  -0.807  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.081  -4.228  -0.237  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.731  -4.454   0.366  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.537  -4.390  -0.654  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.592  -5.183  -0.586  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.602  -3.410   1.495  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.714  -3.499   0.112  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.709  -5.452   0.852  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.450  -3.495   2.223  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.610  -2.368   1.126  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.681  -3.539   2.087  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.609  -3.471  -1.634  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.511  -3.227  -2.621  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.373  -4.401  -3.655  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.275  -4.718  -4.125  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.761  -1.853  -3.329  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.766  -1.411  -4.424  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.614  -0.702  -4.067  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.001  -1.692  -5.776  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.717  -0.275  -5.043  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.104  -1.260  -6.753  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.951  -0.573  -6.382  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.361  -2.782  -1.496  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.538  -3.145  -2.095  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.844  -1.074  -2.545  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.773  -1.876  -3.765  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.404  -0.482  -3.030  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.879  -2.247  -6.075  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.823   0.265  -4.761  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.282  -1.493  -7.792  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.249  -0.242  -7.134  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.491  -5.077  -3.976  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.499  -6.342  -4.776  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.067  -7.599  -3.938  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.389  -8.501  -4.442  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.895  -6.520  -5.447  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.225  -5.469  -6.538  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.332  -5.928  -7.499  1.00  0.00           C  
ATOM    165  NE  ARG A  12      10.684  -6.626  -8.644  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.119  -7.738  -9.218  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.212  -8.354  -8.862  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      10.419  -8.238 -10.185  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.358  -4.577  -3.748  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.759  -6.225  -5.595  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.674  -6.480  -4.659  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.967  -7.542  -5.870  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.296  -5.244  -7.108  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.516  -4.512  -6.058  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.925  -5.049  -7.835  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.035  -6.604  -6.965  1.00  0.00           H  
ATOM    177  HE  ARG A  12       9.811  -6.260  -9.042  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      12.712  -7.900  -8.094  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.482  -9.207  -9.353  1.00  0.00           H  
ATOM    180 HH21 ARG A  12       9.570  -7.729 -10.439  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      10.761  -9.099 -10.617  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.489  -7.672  -2.665  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.163  -8.807  -1.745  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.614  -8.881  -1.497  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.064  -9.939  -1.172  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.002  -8.720  -0.403  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.513  -9.094  -0.547  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.396  -9.601   0.729  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.881 -10.554  -0.213  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.898  -6.804  -2.301  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.456  -9.764  -2.230  1.00  0.00           H  
ATOM    192  HB  ILE A  13       8.951  -7.664  -0.070  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.877  -8.825  -1.558  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.118  -8.463   0.130  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.357  -9.321   0.973  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.394 -10.676   0.465  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       8.951  -9.509   1.681  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.582 -10.824   0.817  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.389 -11.273  -0.896  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      11.966 -10.722  -0.295  1.00  0.00           H  
ATOM    201  N   PHE A  14       5.916  -7.736  -1.608  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.424  -7.660  -1.534  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.783  -8.154  -2.881  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.843  -8.957  -2.887  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.001  -6.191  -1.220  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.027  -5.748   0.256  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.087  -6.705   1.274  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.035  -4.389   0.594  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.151  -6.311   2.608  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.097  -3.996   1.928  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.159  -4.956   2.934  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.502  -6.893  -1.585  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.044  -8.308  -0.718  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.612  -5.496  -1.830  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       2.977  -6.026  -1.611  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.083  -7.757   1.027  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.981  -3.636  -0.181  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.167  -7.058   3.387  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       4.088  -2.944   2.180  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.232  -4.646   3.966  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.287  -7.662  -4.027  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.603  -7.792  -5.353  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.672  -9.249  -5.934  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.645  -9.631  -6.593  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.195  -6.689  -6.285  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.596  -6.581  -7.685  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.446  -7.021  -7.903  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.289  -6.076  -8.592  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.041  -6.977  -3.883  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.526  -7.554  -5.217  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.068  -5.695  -5.817  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.289  -6.824  -6.382  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.618 -10.056  -5.716  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.641 -11.531  -5.979  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.043 -11.820  -7.403  1.00  0.00           C  
ATOM    236  O   LYS A  16       1.573 -12.928  -7.686  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.912 -12.320  -4.838  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.435 -12.757  -5.075  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.241 -13.414  -3.854  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.207 -12.610  -2.545  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.030 -13.024  -1.819  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.730  -9.557  -5.599  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.704 -11.847  -5.976  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       2.491 -13.242  -4.633  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.995 -11.744  -3.896  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -0.152 -11.879  -5.413  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.416 -13.461  -5.933  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -1.278 -13.702  -4.130  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.287 -14.367  -3.668  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -0.199 -11.519  -2.778  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.128 -12.779  -1.942  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       1.175 -14.042  -1.796  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.880 -12.665  -2.303  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.110 -12.688  -0.851  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.121 -10.842  -8.324  1.00  0.00           N  
ATOM    256  CA  ASN A  17       1.970 -11.079  -9.795  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.116 -10.463 -10.675  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.552 -11.057 -11.667  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.567 -10.564 -10.248  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -0.075 -11.052 -11.560  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.611 -11.567 -12.433  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -1.363 -10.935 -11.752  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.037  -9.898  -7.927  1.00  0.00           H  
ATOM    264  HA  ASN A  17       1.964 -12.180  -9.957  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -0.166 -10.782  -9.450  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.586  -9.460 -10.302  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -1.836 -10.275 -11.133  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -1.597 -11.005 -12.754  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.605  -9.266 -10.308  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.983  -8.788 -10.642  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.157  -8.251 -12.108  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.177  -8.494 -12.763  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.916  -9.978 -10.331  1.00  0.00           C  
ATOM    274  H   ALA A  18       2.924  -8.664  -9.831  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.265  -7.971  -9.945  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       5.817 -10.349  -9.305  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.706 -10.829 -11.013  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.977  -9.706 -10.500  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.168  -7.493 -12.614  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.373  -6.494 -13.710  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.316  -5.312 -13.283  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.893  -4.616 -14.126  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.963  -6.057 -14.209  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.212  -7.061 -15.084  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.852  -7.812 -15.851  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       0.966  -7.083 -15.029  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.306  -7.508 -12.056  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.872  -7.006 -14.562  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.299  -5.852 -13.349  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.028  -5.103 -14.762  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.421  -5.046 -11.969  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.035  -3.792 -11.427  1.00  0.00           C  
ATOM    293  C   GLY A  20       5.233  -3.102 -10.265  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.812  -2.626  -9.282  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.824  -5.638 -11.379  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       7.065  -3.986 -11.070  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.125  -3.047 -12.239  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.892  -3.070 -10.371  1.00  0.00           N  
ATOM    299  CA  TYR A  21       3.020  -2.125  -9.604  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.790  -2.860  -8.958  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.451  -3.990  -9.324  1.00  0.00           O  
ATOM    302  CB  TYR A  21       2.498  -0.971 -10.523  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.532  -1.349 -11.664  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.292  -2.701 -11.949  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.903  -0.363 -12.425  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       0.436  -3.049 -12.992  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.052  -0.718 -13.474  1.00  0.00           C  
ATOM    308  CZ  TYR A  21      -0.161  -2.066 -13.764  1.00  0.00           C  
ATOM    309  OH  TYR A  21      -0.979  -2.425 -14.804  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.532  -3.592 -11.179  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.601  -1.651  -8.784  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       2.030  -0.187  -9.896  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       3.369  -0.454 -10.971  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       1.791  -3.476 -11.393  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.103   0.684 -12.239  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       0.290  -4.091 -13.245  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -0.400   0.038 -14.092  1.00  0.00           H  
ATOM    318  HH  TYR A  21      -1.889  -2.521 -14.448  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.141  -2.221  -7.968  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.168  -2.862  -7.030  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.302  -2.464  -7.417  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.549  -1.376  -7.952  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.512  -2.542  -5.515  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.012  -2.744  -5.127  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.357  -3.371  -4.524  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.421  -2.241  -3.728  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.285  -1.204  -7.970  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.239  -3.967  -7.133  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.270  -1.470  -5.360  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.298  -3.806  -5.254  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.657  -2.207  -5.846  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.444  -3.216  -4.689  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.179  -4.458  -4.620  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.187  -3.098  -3.469  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.124  -1.186  -3.574  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.956  -2.836  -2.922  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.514  -2.301  -3.586  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.279  -3.353  -7.168  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.712  -3.134  -7.540  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.691  -3.328  -6.326  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.341  -3.931  -5.306  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.016  -4.038  -8.773  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.706  -5.526  -8.615  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -4.586  -6.298  -8.176  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -2.577  -5.937  -8.950  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.985  -4.149  -6.591  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.831  -2.080  -7.876  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.088  -3.980  -9.035  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.476  -3.669  -9.664  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.944  -2.856  -6.464  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.962  -2.881  -5.367  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.350  -4.363  -5.017  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.789  -4.662  -3.900  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.222  -1.979  -5.703  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.783  -1.156  -4.498  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.395  -2.806  -6.305  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.872  -1.849  -3.656  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.206  -2.673  -7.440  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.510  -2.444  -4.449  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.889  -1.255  -6.475  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -7.952  -0.815  -3.850  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.233  -0.216  -4.868  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -9.099  -3.360  -7.215  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.782  -3.555  -5.589  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.246  -2.175  -6.616  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.695  -2.221  -4.296  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.474  -2.715  -3.098  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.312  -1.160  -2.915  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.153  -5.301  -5.960  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.307  -6.771  -5.725  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.100  -7.419  -4.955  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.277  -8.294  -4.101  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.670  -7.475  -7.073  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.711  -8.638  -7.059  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.509  -9.742  -8.090  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -7.943  -9.463  -9.167  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.885 -10.901  -7.820  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.825  -4.932  -6.860  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.198  -6.917  -5.079  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.027  -6.699  -7.778  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.736  -7.838  -7.545  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.726  -9.128  -6.072  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -9.732  -8.251  -7.209  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.869  -6.955  -5.236  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.630  -7.405  -4.529  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.550  -6.945  -3.029  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.931  -7.605  -2.188  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.379  -7.033  -5.391  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.095  -7.843  -6.696  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.758  -7.584  -7.379  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.208  -6.474  -7.231  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.241  -8.497  -8.054  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.871  -6.134  -5.853  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.639  -8.515  -4.509  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.454  -5.961  -5.658  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.479  -7.073  -4.745  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.140  -8.926  -6.492  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.877  -7.654  -7.450  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.235  -5.840  -2.682  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -4.096  -5.161  -1.355  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.598  -6.071  -0.178  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.833  -6.437   0.722  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.838  -3.786  -1.403  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.888  -2.927  -0.113  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.774  -3.604   0.945  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.497  -2.671   0.492  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.682  -5.365  -3.479  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.031  -4.942  -1.149  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.383  -3.192  -2.225  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.876  -3.960  -1.751  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.356  -1.949  -0.355  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.805  -3.762   0.564  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.387  -4.583   1.277  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.890  -2.963   1.841  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.974  -3.602   0.774  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.849  -2.119  -0.219  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.567  -2.036   1.394  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.875  -6.492  -0.219  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.468  -7.421   0.796  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.638  -8.727   1.070  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.598  -9.237   2.195  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.331  -6.334  -1.126  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.617  -6.896   1.760  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.472  -7.745   0.466  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.022  -9.302   0.021  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.250 -10.580   0.117  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.802 -10.406   0.701  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.216 -11.343   1.255  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.311 -11.326  -1.257  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.372 -12.454  -1.454  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -5.548 -12.981  -2.873  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -5.445 -12.187  -3.831  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -5.775 -14.196  -3.040  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.276  -8.890  -0.884  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.788 -11.246   0.824  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.459 -10.569  -2.051  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.307 -11.738  -1.481  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.128 -13.325  -0.823  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -6.366 -12.118  -1.117  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.242  -9.186   0.619  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.166  -8.711   1.546  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.661  -8.784   3.036  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.167  -9.581   3.843  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.634  -7.272   1.145  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.201  -7.225  -0.175  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.219  -6.624   2.274  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -0.206  -8.235  -1.267  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.780  -8.525   0.045  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.292  -9.394   1.464  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.530  -6.638   0.995  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.208  -6.196  -0.584  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.264  -7.428   0.050  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.342  -6.539   3.217  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.135  -7.211   2.478  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.529  -5.597   2.011  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.242  -8.120  -1.624  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.451  -8.124  -2.160  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.082  -9.277  -0.921  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.653  -7.952   3.400  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -3.048  -7.699   4.821  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.729  -8.958   5.469  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.764  -9.109   6.695  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.959  -6.434   4.895  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -5.386  -6.530   4.292  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -6.327  -7.257   5.266  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.987  -5.156   3.949  1.00  0.00           C  
ATOM    467  H   LEU A  31      -3.184  -7.566   2.611  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.150  -7.482   5.431  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.039  -6.130   5.958  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.439  -5.586   4.411  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -5.339  -7.139   3.364  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -6.377  -6.767   6.255  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -7.358  -7.309   4.867  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -6.005  -8.301   5.419  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.989  -4.477   4.821  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -5.434  -4.665   3.134  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -7.034  -5.252   3.602  1.00  0.00           H  
ATOM    478  N   ARG A  32      -4.239  -9.886   4.638  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.885 -11.149   5.116  1.00  0.00           C  
ATOM    480  C   ARG A  32      -4.288 -12.399   4.372  1.00  0.00           C  
ATOM    481  O   ARG A  32      -4.954 -13.427   4.210  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -6.408 -10.889   4.928  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -7.295 -11.271   6.133  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.609 -12.780   6.154  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.849 -12.992   6.951  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.101 -14.040   7.728  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.284 -15.045   7.880  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -10.223 -14.067   8.372  1.00  0.00           N  
ATOM    489  H   ARG A  32      -4.378  -9.548   3.679  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.701 -11.275   6.205  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.560  -9.806   4.733  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -6.761 -11.400   4.008  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.794 -10.959   7.073  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -8.235 -10.684   6.076  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.724 -13.152   5.111  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.751 -13.338   6.588  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -9.590 -12.285   6.943  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.424 -14.974   7.331  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.550 -15.806   8.506  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.850 -13.272   8.235  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.403 -14.887   8.954  1.00  0.00           H  
ATOM    502  N   ALA A  33      -3.027 -12.305   3.914  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.220 -13.490   3.484  1.00  0.00           C  
ATOM    504  C   ALA A  33      -2.157 -14.660   4.531  1.00  0.00           C  
ATOM    505  O   ALA A  33      -2.975 -15.586   4.507  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.826 -12.928   3.135  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.756 -11.351   3.647  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.644 -13.900   2.543  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -0.867 -12.168   2.341  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -0.331 -12.473   4.016  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -0.156 -13.732   2.774  1.00  0.00           H  
ATOM    512  N   THR A  34      -1.212 -14.589   5.486  1.00  0.00           N  
ATOM    513  CA  THR A  34      -0.938 -15.697   6.455  1.00  0.00           C  
ATOM    514  C   THR A  34      -1.839 -15.521   7.730  1.00  0.00           C  
ATOM    515  O   THR A  34      -2.091 -14.401   8.187  1.00  0.00           O  
ATOM    516  CB  THR A  34       0.589 -15.764   6.793  1.00  0.00           C  
ATOM    517  OG1 THR A  34       0.997 -14.864   7.819  1.00  0.00           O  
ATOM    518  CG2 THR A  34       1.440 -15.386   5.569  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.535 -13.831   5.339  1.00  0.00           H  
ATOM    520  HA  THR A  34      -1.201 -16.667   5.983  1.00  0.00           H  
ATOM    521  HB  THR A  34       0.841 -16.800   7.099  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.770 -14.408   7.466  1.00  0.00           H  
ATOM    523 HG21 THR A  34       1.162 -15.972   4.675  1.00  0.00           H  
ATOM    524 HG22 THR A  34       1.321 -14.313   5.308  1.00  0.00           H  
ATOM    525 HG23 THR A  34       2.519 -15.543   5.748  1.00  0.00           H  
ATOM    526  N   GLY A  35      -2.332 -16.635   8.301  1.00  0.00           N  
ATOM    527  CA  GLY A  35      -2.958 -16.652   9.662  1.00  0.00           C  
ATOM    528  C   GLY A  35      -2.091 -17.327  10.786  1.00  0.00           C  
ATOM    529  O   GLY A  35      -0.871 -17.144  10.852  1.00  0.00           O  
ATOM    530  H   GLY A  35      -2.475 -17.407   7.640  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -3.206 -15.623   9.987  1.00  0.00           H  
ATOM    532  HA3 GLY A  35      -3.917 -17.201   9.628  1.00  0.00           H  
HETATM  533  N   NH2 A  36      -2.723 -18.138  11.654  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36      -3.741 -18.277  11.581  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36      -2.189 -18.621  12.391  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -12.215  -5.871  12.732  1.00  0.00           C  
HETATM  538  O   ACE B  37     -11.684  -6.851  12.199  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -13.397  -6.045  13.756  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -13.022  -5.832  14.755  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -14.220  -5.395  13.489  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -13.724  -7.094  13.707  1.00  0.00           H  
ATOM    543  N   VAL B  38     -11.767  -4.622  12.515  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -10.827  -4.257  11.409  1.00  0.00           C  
ATOM    545  C   VAL B  38     -11.254  -5.036  10.114  1.00  0.00           C  
ATOM    546  O   VAL B  38     -10.697  -6.090   9.786  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -9.331  -4.497  11.833  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -9.117  -5.818  12.615  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -8.350  -4.540  10.636  1.00  0.00           C  
ATOM    550  H   VAL B  38     -11.964  -3.972  13.285  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -10.907  -3.170  11.194  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -9.026  -3.660  12.495  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -9.488  -6.701  12.054  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -8.055  -6.013  12.853  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -9.652  -5.816  13.582  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -8.372  -3.607  10.048  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -7.303  -4.694  10.961  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -8.601  -5.367   9.943  1.00  0.00           H  
ATOM    559  N   THR B  39     -12.215  -4.488   9.348  1.00  0.00           N  
ATOM    560  CA  THR B  39     -12.898  -5.221   8.236  1.00  0.00           C  
ATOM    561  C   THR B  39     -12.555  -4.541   6.863  1.00  0.00           C  
ATOM    562  O   THR B  39     -11.673  -3.679   6.777  1.00  0.00           O  
ATOM    563  CB  THR B  39     -14.437  -5.310   8.504  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.132  -4.081   8.316  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -14.719  -5.710   9.960  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.261  -3.464   9.418  1.00  0.00           H  
ATOM    567  HA  THR B  39     -12.520  -6.265   8.204  1.00  0.00           H  
ATOM    568  HB  THR B  39     -14.872  -6.078   7.831  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -14.754  -3.472   8.962  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -14.293  -4.998  10.679  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -15.806  -5.779  10.161  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -14.293  -6.709  10.192  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.288  -4.896   5.793  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -12.954  -4.506   4.388  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.330  -3.022   4.034  1.00  0.00           C  
ATOM    576  O   GLU B  40     -12.772  -2.421   3.110  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -13.531  -5.575   3.402  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.047  -5.940   3.493  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.967  -5.276   2.476  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -15.502  -4.933   1.370  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -17.159  -5.073   2.786  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.061  -5.535   6.010  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -11.852  -4.579   4.271  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -13.317  -5.239   2.369  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -12.935  -6.503   3.498  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -15.186  -7.028   3.379  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -15.448  -5.696   4.490  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.299  -2.437   4.762  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -14.642  -0.984   4.654  1.00  0.00           C  
ATOM    590  C   GLU B  41     -13.521  -0.023   5.192  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.452   1.153   4.820  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.059  -0.740   5.272  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -16.159  -0.101   6.694  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -17.391  -0.463   7.514  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.483   0.073   7.237  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -17.278  -1.305   8.429  1.00  0.00           O  
ATOM    597  H   GLU B  41     -14.941  -3.106   5.203  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -14.759  -0.746   3.576  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.635  -0.110   4.568  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.615  -1.698   5.272  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -15.283  -0.380   7.302  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -16.134   0.999   6.630  1.00  0.00           H  
ATOM    603  N   ASP B  42     -12.606  -0.545   6.029  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -11.332   0.153   6.391  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.298   0.178   5.209  1.00  0.00           C  
ATOM    606  O   ASP B  42      -9.667   1.202   4.926  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -10.803  -0.496   7.706  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -11.570  -0.156   8.985  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -11.489   0.994   9.468  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -12.261  -1.047   9.517  1.00  0.00           O  
ATOM    611  H   ASP B  42     -12.959  -1.336   6.580  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -11.569   1.213   6.627  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -10.826  -1.597   7.625  1.00  0.00           H  
ATOM    614  HB3 ASP B  42      -9.741  -0.235   7.865  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.129  -0.960   4.505  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.357  -1.016   3.223  1.00  0.00           C  
ATOM    617  C   ILE B  43      -9.902   0.061   2.216  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.146   0.873   1.669  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.329  -2.475   2.604  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.452  -3.503   3.388  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.859  -2.477   1.120  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.217  -4.623   4.121  1.00  0.00           C  
ATOM    623  H   ILE B  43     -10.728  -1.729   4.826  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.296  -0.753   3.430  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.374  -2.844   2.626  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.682  -3.935   2.719  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.864  -2.976   4.162  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.506  -1.853   0.472  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.830  -2.088   1.008  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.882  -3.485   0.668  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.975  -4.212   4.812  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.734  -5.311   3.428  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.527  -5.241   4.730  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.213   0.025   1.920  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.845   0.887   0.871  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.789   2.423   1.197  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.564   3.260   0.316  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.275   0.342   0.548  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.459  -0.605  -0.680  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.617  -0.283  -1.617  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.655   0.225  -1.146  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.512  -0.577  -2.825  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.783  -0.454   2.627  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.270   0.750  -0.068  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.653  -0.181   1.448  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.966   1.202   0.443  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.546  -0.613  -1.298  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.599  -1.648  -0.351  1.00  0.00           H  
ATOM    649  N   ASP B  45     -11.929   2.785   2.486  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -11.635   4.165   2.990  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.123   4.558   2.832  1.00  0.00           C  
ATOM    652  O   ASP B  45      -9.786   5.705   2.518  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.185   4.254   4.446  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -13.706   4.286   4.596  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.396   4.563   3.594  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.225   4.005   5.698  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.004   1.989   3.131  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.217   4.890   2.382  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -11.842   3.385   5.037  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -11.772   5.140   4.960  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.208   3.591   3.026  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -7.733   3.811   2.903  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.259   4.108   1.436  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.431   4.992   1.191  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -6.988   2.579   3.525  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.441   2.591   3.595  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -4.832   2.214   2.237  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -4.872   3.944   4.048  1.00  0.00           C  
ATOM    669  H   LEU B  46      -9.615   2.695   3.327  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.425   4.704   3.484  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.404   2.443   4.546  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.318   1.669   2.981  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.107   1.821   4.322  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -5.478   1.538   1.650  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.652   3.122   1.627  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -3.847   1.727   2.359  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.547   4.444   4.765  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -3.913   3.802   4.587  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.688   4.636   3.208  1.00  0.00           H  
ATOM    680  N   MET B  47      -7.740   3.316   0.458  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.286   3.401  -0.966  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.051   4.518  -1.765  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.592   4.983  -2.814  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.452   2.013  -1.639  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.166   1.428  -2.252  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.237   1.526  -4.047  1.00  0.00           S  
ATOM    687  CE  MET B  47      -4.788   0.531  -4.423  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.246   2.494   0.810  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.199   3.634  -0.988  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.882   1.291  -0.915  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.203   2.084  -2.448  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.264   1.953  -1.891  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.043   0.362  -1.972  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -3.894   0.906  -3.895  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -4.962  -0.513  -4.095  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.589   0.517  -5.507  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.214   4.962  -1.256  1.00  0.00           N  
ATOM    698  CA  LYS B  48      -9.976   6.116  -1.830  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.414   7.466  -1.252  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.355   8.485  -1.948  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.496   5.863  -1.564  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.208   4.792  -2.443  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -11.410   4.324  -3.693  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -10.362   3.215  -3.448  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -11.015   2.005  -2.871  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.640   4.320  -0.577  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.836   6.143  -2.934  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -11.582   5.547  -0.502  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.047   6.825  -1.582  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.524   3.937  -1.813  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.173   5.215  -2.791  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -12.144   3.948  -4.436  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -10.953   5.187  -4.221  1.00  0.00           H  
ATOM    714  HE2 LYS B  48      -9.808   2.980  -4.382  1.00  0.00           H  
ATOM    715  HE3 LYS B  48      -9.582   3.581  -2.749  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -11.907   2.216  -2.388  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -11.359   1.305  -3.562  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -10.468   1.476  -2.176  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.063   7.480   0.052  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.454   8.682   0.708  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.014   8.998   0.164  1.00  0.00           C  
ATOM    722  O   ASP B  49      -6.684  10.148  -0.147  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.534   8.483   2.252  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.330   9.733   3.108  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.974  10.762   2.820  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -7.541   9.697   4.077  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.026   6.541   0.466  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.086   9.563   0.465  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.525   8.082   2.535  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.805   7.721   2.580  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.171   7.962   0.002  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.829   8.087  -0.650  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.922   8.468  -2.171  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.392   9.496  -2.608  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.066   6.739  -0.463  1.00  0.00           C  
ATOM    736  OG  SER B  50      -2.809   6.725  -1.154  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.617   7.046   0.132  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.251   8.876  -0.126  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -3.893   6.552   0.614  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.692   5.893  -0.810  1.00  0.00           H  
ATOM    741  HG  SER B  50      -2.262   6.075  -0.687  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.610   7.642  -2.977  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.774   7.863  -4.448  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.452   9.241  -4.781  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.155   9.827  -3.950  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.512   6.617  -5.024  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.312   6.340  -6.514  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.363   6.898  -7.101  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -7.097   5.572  -7.111  1.00  0.00           O  
ATOM    750  H   ASP B  51      -5.972   6.803  -2.509  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.765   7.886  -4.915  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.182   5.701  -4.501  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.598   6.690  -4.832  1.00  0.00           H  
ATOM    754  N   LYS B  52      -6.184   9.791  -5.979  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -6.721  11.119  -6.418  1.00  0.00           C  
ATOM    756  C   LYS B  52      -8.024  10.914  -7.275  1.00  0.00           C  
ATOM    757  O   LYS B  52      -9.010  10.335  -6.798  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -5.561  11.884  -7.135  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -4.230  12.066  -6.346  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.395  12.466  -4.852  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -4.052  13.933  -4.506  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -5.296  14.753  -4.435  1.00  0.00           N  
ATOM    763  H   LYS B  52      -5.797   9.132  -6.663  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -7.000  11.707  -5.519  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -5.335  11.317  -8.063  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -5.933  12.854  -7.521  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -3.598  11.163  -6.461  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -3.634  12.854  -6.849  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -5.454  12.284  -4.573  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -3.846  11.767  -4.188  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.466  13.990  -3.556  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.358  14.349  -5.278  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -6.136  14.281  -4.072  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -5.194  15.593  -3.837  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -5.584  15.214  -5.325  1.00  0.00           H  
ATOM    776  N   ASN B  53      -8.052  11.418  -8.522  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -9.217  11.253  -9.448  1.00  0.00           C  
ATOM    778  C   ASN B  53      -9.401   9.783  -9.969  1.00  0.00           C  
ATOM    779  O   ASN B  53     -10.246   9.516 -10.836  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -9.049  12.274 -10.618  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -7.776  12.131 -11.457  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -6.814  12.869 -11.280  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -7.712  11.172 -12.343  1.00  0.00           N  
ATOM    784  H   ASN B  53      -7.333  12.131  -8.695  1.00  0.00           H  
ATOM    785  HA  ASN B  53     -10.148  11.515  -8.901  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -9.913  12.221 -11.306  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -9.084  13.306 -10.224  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -8.609  10.756 -12.611  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -6.888  11.240 -12.955  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.609   8.824  -9.459  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.871   7.360  -9.623  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.708   6.863 -11.104  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.689   6.698 -11.837  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.294   7.061  -9.054  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.406   6.949  -7.531  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.383   6.424  -7.006  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -9.446   7.432  -6.787  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.815   9.175  -8.913  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.135   6.794  -9.014  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -11.015   7.831  -9.387  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.683   6.123  -9.492  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -8.562   7.625  -7.266  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -9.531   7.166  -5.796  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.462   6.599 -11.537  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.171   5.957 -12.859  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.288   4.391 -12.810  1.00  0.00           C  
ATOM    807  O   ASP B  55      -7.723   3.751 -13.773  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -5.789   6.493 -13.340  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.574   8.003 -13.236  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -6.571   8.750 -13.288  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -4.416   8.456 -13.106  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.730   7.091 -11.011  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -7.927   6.309 -13.593  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.973   6.032 -12.753  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.602   6.193 -14.387  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.836   3.769 -11.707  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.258   2.390 -11.301  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.125   1.494 -10.683  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.294   0.283 -10.500  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.381   4.396 -11.033  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.096   2.435 -10.579  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.642   1.860 -12.191  1.00  0.00           H  
ATOM    823  N   ARG B  57      -4.942   2.080 -10.423  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.766   1.349  -9.857  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.927   2.187  -8.825  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.063   3.412  -8.734  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -2.894   0.860 -11.050  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -2.530   1.973 -12.061  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -3.425   1.973 -13.309  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -2.574   2.396 -14.455  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -2.814   2.231 -15.744  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -3.914   1.720 -16.207  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -1.911   2.597 -16.590  1.00  0.00           N  
ATOM    834  H   ARG B  57      -4.974   3.105 -10.452  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.126   0.446  -9.323  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -1.957   0.414 -10.656  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.413   0.029 -11.571  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -2.601   2.964 -11.560  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -1.466   1.876 -12.357  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -3.926   0.992 -13.437  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.249   2.705 -13.172  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -1.645   2.855 -14.271  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.607   1.533 -15.484  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -3.980   1.585 -17.214  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -1.070   3.058 -16.164  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -2.110   2.549 -17.584  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.026   1.524  -8.080  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.878   2.178  -7.369  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.484   1.701  -7.982  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.711   0.491  -8.149  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.969   1.952  -5.802  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.175   2.688  -5.130  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.333   2.363  -5.058  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.360   2.452  -3.620  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.319   0.573  -7.826  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.941   3.276  -7.519  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.113   0.863  -5.650  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.124   3.772  -5.353  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.116   2.365  -5.615  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.221   1.824  -5.439  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.549   3.443  -5.160  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.291   2.138  -3.978  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.433   1.373  -3.383  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.519   2.862  -3.030  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.281   2.934  -3.253  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.400   2.620  -8.341  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.809   2.284  -8.725  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.873   2.984  -7.807  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.531   3.740  -6.888  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.960   2.591 -10.246  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.792   4.053 -10.659  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.411   4.873  -9.799  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.070   4.403 -11.826  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.991   3.534  -8.577  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.957   1.190  -8.604  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.963   2.291 -10.600  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.248   1.982 -10.832  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.171   2.685  -8.006  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.223   2.812  -6.950  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.320   4.277  -6.389  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.546   4.505  -5.195  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.600   2.334  -7.516  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.762   2.146  -6.512  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.478   2.051  -5.144  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.094   2.052  -6.936  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.499   1.834  -4.222  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.117   1.850  -6.010  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.817   1.727  -4.656  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.357   2.235  -8.910  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.971   2.156  -6.090  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.436   1.402  -8.090  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.932   3.050  -8.287  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.463   2.168  -4.790  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.334   2.150  -7.985  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.262   1.773  -3.168  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.142   1.772  -6.345  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.607   1.576  -3.933  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.079   5.283  -7.248  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.734   6.669  -6.832  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.657   6.736  -5.693  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.945   7.011  -4.524  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.282   7.381  -8.169  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.848   6.852  -9.515  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.980   7.226  -9.885  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       5.141   6.053 -10.158  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.868   4.977  -8.207  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.653   7.148  -6.421  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.190   7.385  -8.333  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.579   8.414  -8.088  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.371   6.544  -6.079  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.233   6.363  -5.125  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.596   5.564  -3.821  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.961   5.776  -2.768  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.988   5.809  -5.898  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.638   6.429  -7.288  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.823   6.368  -7.715  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.577   7.317  -7.418  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.218   5.394  -8.389  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.302   6.302  -7.084  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.922   7.374  -4.784  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.124   4.718  -6.029  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.101   5.879  -5.239  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.929   7.492  -7.316  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       1.221   5.946  -8.089  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.555   4.623  -3.858  1.00  0.00           N  
ATOM    926  CA  PHE B  63       4.073   3.932  -2.631  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.755   4.939  -1.637  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.428   4.993  -0.446  1.00  0.00           O  
ATOM    929  CB  PHE B  63       5.054   2.786  -3.043  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.438   1.733  -1.976  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.464   0.940  -1.357  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.777   1.586  -1.597  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.825   0.024  -0.369  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.135   0.680  -0.602  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.162  -0.121  -0.009  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.081   4.594  -4.739  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.227   3.463  -2.085  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.643   2.287  -3.943  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.990   3.240  -3.411  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.439   0.964  -1.697  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.564   2.116  -2.118  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.085  -0.650   0.042  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.184   0.507  -0.395  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.450  -0.851   0.734  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.685   5.771  -2.146  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.465   6.747  -1.323  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.534   7.816  -0.648  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.857   8.374   0.407  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.576   7.401  -2.205  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.803   6.528  -2.582  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.433   7.031  -3.890  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.882   6.502  -1.486  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.970   5.520  -3.104  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.983   6.219  -0.497  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       7.097   7.764  -3.137  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.942   8.321  -1.713  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.453   5.488  -2.763  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.706   8.101  -3.856  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.342   6.461  -4.158  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.731   6.893  -4.738  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.215   7.517  -1.200  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.519   5.994  -0.573  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.778   5.942  -1.815  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.343   8.055  -1.225  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.285   8.914  -0.603  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.391   8.035   0.345  1.00  0.00           C  
ATOM    967  O   LYS B  65       2.156   8.381   1.508  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.588   9.573  -1.836  1.00  0.00           C  
ATOM    969  CG  LYS B  65       3.265  10.792  -2.512  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.939  12.080  -1.712  1.00  0.00           C  
ATOM    971  CE  LYS B  65       1.661  12.836  -2.106  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       1.194  13.628  -0.921  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.315   7.817  -2.223  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.730   9.725   0.012  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.509   8.792  -2.621  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.535   9.814  -1.581  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       4.356  10.619  -2.592  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.888  10.884  -3.550  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.821  11.775  -0.656  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       3.821  12.755  -1.732  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       1.845  13.479  -2.996  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.885  12.101  -2.427  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.935  13.974  -0.298  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       0.672  14.481  -1.195  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       0.513  13.140  -0.323  1.00  0.00           H  
ATOM    986  N   MET B  66       1.840   6.925  -0.178  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.012   5.965   0.619  1.00  0.00           C  
ATOM    988  C   MET B  66       1.565   5.674   2.061  1.00  0.00           C  
ATOM    989  O   MET B  66       0.811   5.622   3.039  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.881   4.647  -0.203  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.513   3.382   0.605  1.00  0.00           C  
ATOM    992  SD  MET B  66       1.866   2.196   0.556  1.00  0.00           S  
ATOM    993  CE  MET B  66       1.491   1.432  -1.031  1.00  0.00           C  
ATOM    994  H   MET B  66       1.819   6.921  -1.205  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.013   6.380   0.725  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.159   4.790  -1.031  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.845   4.443  -0.709  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.295   3.637   1.659  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.399   2.898   0.203  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.516   2.183  -1.842  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       2.228   0.645  -1.269  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.486   0.972  -1.016  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.892   5.499   2.192  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.564   5.256   3.508  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.141   6.596   4.090  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.838   6.989   5.221  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.702   4.208   3.342  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.586   3.985   4.587  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.904   2.822   4.192  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.107   1.289   4.699  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.368   5.293   1.306  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.836   4.854   4.242  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.275   3.243   3.002  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.363   4.527   2.513  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.032   4.940   4.924  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       4.989   3.599   5.436  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       5.108   1.497   5.120  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       5.985   0.603   3.842  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.709   0.778   5.473  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.941   7.326   3.288  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.815   8.445   3.764  1.00  0.00           C  
ATOM   1022  C   GLU B  68       5.613   9.787   2.971  1.00  0.00           C  
ATOM   1023  O   GLU B  68       6.550  10.571   2.786  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       7.297   7.950   3.837  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       8.211   8.479   4.987  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.579   8.568   6.370  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       6.701   7.740   6.690  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       7.944   9.479   7.141  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.721   7.218   2.290  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.537   8.666   4.814  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       7.286   6.844   3.883  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       7.788   8.160   2.866  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       9.105   7.841   5.090  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       8.594   9.485   4.750  1.00  0.00           H  
ATOM   1035  N   GLY B  69       4.370  10.068   2.537  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       3.942  11.435   2.097  1.00  0.00           C  
ATOM   1037  C   GLY B  69       3.859  12.509   3.242  1.00  0.00           C  
ATOM   1038  O   GLY B  69       3.888  12.180   4.433  1.00  0.00           O  
ATOM   1039  H   GLY B  69       3.680   9.345   2.770  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       4.621  11.819   1.310  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       2.938  11.384   1.636  1.00  0.00           H  
ATOM   1042  N   VAL B  70       3.688  13.792   2.876  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       3.955  14.952   3.783  1.00  0.00           C  
ATOM   1044  C   VAL B  70       2.664  15.227   4.635  1.00  0.00           C  
ATOM   1045  O   VAL B  70       1.564  14.781   4.292  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       4.461  16.201   2.972  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       3.476  16.657   1.866  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       4.725  17.446   3.855  1.00  0.00           C  
ATOM   1049  H   VAL B  70       3.564  13.920   1.865  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       4.778  14.696   4.485  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       5.417  15.924   2.480  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       2.477  16.901   2.274  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       3.838  17.547   1.321  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       3.330  15.872   1.097  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       5.472  17.226   4.647  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       5.157  18.286   3.282  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       3.818  17.812   4.368  1.00  0.00           H  
ATOM   1058  N   GLN B  71       2.806  15.943   5.764  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       1.657  16.339   6.639  1.00  0.00           C  
ATOM   1060  C   GLN B  71       1.892  17.733   7.325  1.00  0.00           C  
ATOM   1061  O   GLN B  71       1.593  18.788   6.754  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       1.391  15.166   7.623  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       0.256  15.442   8.651  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -1.159  15.575   8.085  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -1.373  15.843   6.910  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -2.171  15.395   8.894  1.00  0.00           N  
ATOM   1067  H   GLN B  71       3.740  16.350   5.882  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       0.749  16.421   6.004  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       1.128  14.256   7.048  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       2.329  14.914   8.157  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       0.230  14.618   9.389  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       0.473  16.349   9.246  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -1.924  15.255   9.875  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -3.083  15.579   8.472  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       2.462  17.737   8.544  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       2.703  16.846   9.002  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       2.657  18.630   9.018  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1      20.816   9.529  -0.141  1.00  0.00           C  
HETATM    2  O   ACE A   1      20.120   8.794   0.569  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      22.233  10.014   0.337  1.00  0.00           C  
HETATM    4  H1  ACE A   1      22.990   9.584  -0.310  1.00  0.00           H  
HETATM    5  H2  ACE A   1      22.276  11.095   0.359  1.00  0.00           H  
HETATM    6  H3  ACE A   1      22.379   9.619   1.359  1.00  0.00           H  
ATOM      7  N   LYS A   2      20.367   9.998  -1.318  1.00  0.00           N  
ATOM      8  CA  LYS A   2      19.025   9.652  -1.884  1.00  0.00           C  
ATOM      9  C   LYS A   2      19.120   8.326  -2.723  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.473   8.342  -3.908  1.00  0.00           O  
ATOM     11  CB  LYS A   2      18.447  10.851  -2.703  1.00  0.00           C  
ATOM     12  CG  LYS A   2      18.714  12.275  -2.132  1.00  0.00           C  
ATOM     13  CD  LYS A   2      19.856  13.046  -2.832  1.00  0.00           C  
ATOM     14  CE  LYS A   2      20.083  14.421  -2.177  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      20.470  15.406  -3.224  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.902  10.801  -1.671  1.00  0.00           H  
ATOM     17  HA  LYS A   2      18.330   9.463  -1.036  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      18.912  10.804  -3.707  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      17.367  10.689  -2.893  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      17.789  12.888  -2.174  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      18.930  12.199  -1.048  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      20.783  12.441  -2.814  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      19.620  13.187  -3.912  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      19.137  14.737  -1.673  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      20.844  14.367  -1.367  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      19.998  15.189  -4.141  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      20.109  16.365  -3.114  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      21.454  15.466  -3.496  1.00  0.00           H  
ATOM     29  N   SER A   3      18.868   7.168  -2.087  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.873   5.837  -2.772  1.00  0.00           C  
ATOM     31  C   SER A   3      17.484   5.107  -2.680  1.00  0.00           C  
ATOM     32  O   SER A   3      16.688   5.353  -1.767  1.00  0.00           O  
ATOM     33  CB  SER A   3      20.062   5.042  -2.181  1.00  0.00           C  
ATOM     34  OG  SER A   3      20.753   4.268  -3.167  1.00  0.00           O  
ATOM     35  H   SER A   3      18.926   7.239  -1.064  1.00  0.00           H  
ATOM     36  HA  SER A   3      19.093   5.980  -3.848  1.00  0.00           H  
ATOM     37  HB2 SER A   3      20.776   5.743  -1.707  1.00  0.00           H  
ATOM     38  HB3 SER A   3      19.738   4.382  -1.356  1.00  0.00           H  
ATOM     39  HG  SER A   3      20.140   4.198  -3.938  1.00  0.00           H  
ATOM     40  N   GLU A   4      17.224   4.156  -3.596  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.943   3.384  -3.650  1.00  0.00           C  
ATOM     42  C   GLU A   4      16.198   1.840  -3.795  1.00  0.00           C  
ATOM     43  O   GLU A   4      15.358   1.099  -4.318  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.919   4.005  -4.646  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.250   5.382  -4.355  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.240   6.530  -4.388  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      16.194   6.510  -5.190  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.959   7.574  -3.763  1.00  0.00           O  
ATOM     49  H   GLU A   4      18.063   3.827  -4.092  1.00  0.00           H  
ATOM     50  HA  GLU A   4      15.437   3.484  -2.667  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.393   4.063  -5.645  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.129   3.244  -4.760  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      13.463   5.602  -5.095  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.745   5.380  -3.372  1.00  0.00           H  
ATOM     55  N   GLU A   5      17.356   1.351  -3.315  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.731  -0.096  -3.397  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.711  -1.058  -2.689  1.00  0.00           C  
ATOM     58  O   GLU A   5      16.160  -1.978  -3.304  1.00  0.00           O  
ATOM     59  CB  GLU A   5      19.216  -0.268  -2.937  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.613  -1.554  -2.146  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.919  -1.494  -1.363  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.768  -0.634  -1.676  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.099  -2.293  -0.421  1.00  0.00           O  
ATOM     64  H   GLU A   5      18.060   2.074  -3.123  1.00  0.00           H  
ATOM     65  HA  GLU A   5      17.731  -0.383  -4.469  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.862  -0.199  -3.834  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      19.508   0.620  -2.343  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.824  -1.819  -1.423  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.692  -2.420  -2.824  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.440  -0.827  -1.392  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.714  -1.796  -0.512  1.00  0.00           C  
ATOM     72  C   GLU A   6      14.157  -1.584  -0.483  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.391  -2.497  -0.155  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.394  -1.823   0.897  1.00  0.00           C  
ATOM     75  CG  GLU A   6      17.500  -2.888   1.177  1.00  0.00           C  
ATOM     76  CD  GLU A   6      17.068  -4.128   1.950  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.875  -4.034   3.179  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      16.935  -5.208   1.338  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.958  -0.032  -0.998  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.878  -2.813  -0.925  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.821  -0.820   1.089  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.605  -1.917   1.669  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      17.939  -3.244   0.231  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      18.338  -2.442   1.739  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.692  -0.372  -0.833  1.00  0.00           N  
ATOM     86  CA  LEU A   7      12.249  -0.068  -1.082  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.807  -0.492  -2.529  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.624  -0.728  -2.797  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.977   1.442  -0.800  1.00  0.00           C  
ATOM     90  CG  LEU A   7      12.045   1.931   0.672  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      12.807   3.263   0.756  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.657   2.108   1.310  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.393   0.376  -0.764  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.612  -0.644  -0.381  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.689   2.038  -1.407  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.985   1.714  -1.207  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.617   1.186   1.266  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      13.840   3.161   0.373  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      12.318   4.068   0.176  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      12.898   3.617   1.800  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.008   2.791   0.733  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      10.129   1.139   1.398  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.728   2.507   2.339  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.771  -0.613  -3.460  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.552  -1.262  -4.791  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.536  -2.833  -4.761  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.665  -3.477  -5.357  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.656  -0.697  -5.710  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.583  -0.008  -3.290  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.583  -0.920  -5.210  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.675  -0.906  -5.332  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.599  -1.126  -6.726  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.578   0.401  -5.835  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.479  -3.449  -4.025  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.346  -4.849  -3.516  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.038  -5.083  -2.678  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.392  -6.131  -2.776  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.635  -5.192  -2.704  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.967  -4.953  -3.420  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.008  -4.437  -4.530  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      17.075  -5.294  -2.815  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.363  -2.931  -3.971  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.297  -5.543  -4.381  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.657  -4.626  -1.754  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.606  -6.250  -2.383  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.970  -5.947  -2.033  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.904  -5.226  -3.419  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.637  -4.089  -1.865  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.425  -4.167  -0.991  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.057  -4.011  -1.751  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.121  -4.794  -1.554  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.628  -3.088   0.093  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.318  -3.326  -1.774  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.413  -5.146  -0.468  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.597  -3.240   0.637  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.656  -2.063  -0.316  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.841  -3.112   0.864  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.948  -2.993  -2.623  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.752  -2.771  -3.495  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.570  -3.917  -4.553  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.446  -4.311  -4.886  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.875  -1.365  -4.174  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.796  -0.954  -5.198  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.914  -1.286  -6.553  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       5.685  -0.215  -4.774  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.972  -0.832  -7.475  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       4.741   0.232  -5.694  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.888  -0.071  -7.045  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.634  -2.241  -2.463  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.830  -2.751  -2.879  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.956  -0.604  -3.371  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.861  -1.312  -4.666  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       7.747  -1.880  -6.901  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       5.555   0.030  -3.729  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       6.081  -1.068  -8.524  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       3.901   0.829  -5.366  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.169   0.305  -7.758  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.683  -4.469  -5.066  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.698  -5.696  -5.922  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.265  -6.990  -5.145  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.418  -7.763  -5.610  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.096  -5.840  -6.595  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.337  -4.889  -7.796  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.614  -5.341  -9.074  1.00  0.00           C  
ATOM    165  NE  ARG A  12       9.387  -4.136  -9.920  1.00  0.00           N  
ATOM    166  CZ  ARG A  12       9.687  -4.027 -11.207  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      10.197  -4.999 -11.913  1.00  0.00           N  
ATOM    168  NH2 ARG A  12       9.462  -2.895 -11.791  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.546  -3.966  -4.827  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.960  -5.543  -6.739  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.878  -5.659  -5.828  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.242  -6.893  -6.909  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      10.004  -3.867  -7.512  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      11.426  -4.803  -7.991  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      10.226  -6.104  -9.601  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       8.651  -5.828  -8.808  1.00  0.00           H  
ATOM    177  HE  ARG A  12       9.003  -3.279  -9.504  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      10.333  -5.865 -11.388  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      10.408  -4.836 -12.898  1.00  0.00           H  
ATOM    180 HH21 ARG A  12       9.062  -2.156 -11.208  1.00  0.00           H  
ATOM    181 HH22 ARG A  12       9.702  -2.821 -12.781  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.839  -7.223  -3.953  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.704  -8.504  -3.191  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.227  -8.685  -2.687  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.720  -9.806  -2.570  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.772  -8.598  -2.025  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.228  -8.925  -2.490  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.370  -9.640  -0.940  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.592 -10.422  -2.565  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.324  -6.415  -3.545  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.917  -9.356  -3.873  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.795  -7.600  -1.540  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.439  -8.427  -3.457  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.953  -8.468  -1.792  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.395  -9.413  -0.475  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.308 -10.666  -1.350  1.00  0.00           H  
ATOM    197 HG23 ILE A  13      10.088  -9.677  -0.100  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.447 -10.925  -1.590  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.974 -10.963  -3.307  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.643 -10.565  -2.855  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.539  -7.571  -2.380  1.00  0.00           N  
ATOM    202  CA  PHE A  14       5.054  -7.533  -2.200  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.331  -8.050  -3.495  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.581  -9.034  -3.462  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.616  -6.074  -1.860  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.643  -5.656  -0.377  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.359  -6.585   0.631  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.933  -4.334  -0.025  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.362  -6.195   1.969  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.940  -3.945   1.312  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.658  -4.878   2.309  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.097  -6.712  -2.443  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.751  -8.187  -1.357  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.218  -5.363  -2.461  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.590  -5.915  -2.244  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.141  -7.613   0.378  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       5.165  -3.610  -0.794  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.149  -6.922   2.742  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.193  -2.929   1.573  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.654  -4.580   3.346  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.504  -7.346  -4.628  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.715  -7.577  -5.880  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.630  -9.094  -6.275  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.600  -9.849  -6.136  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.321  -6.649  -6.979  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.601  -6.619  -8.326  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.368  -6.819  -8.374  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.266  -6.360  -9.350  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.363  -6.780  -4.640  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.673  -7.234  -5.707  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.340  -5.604  -6.617  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.381  -6.914  -7.154  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.485  -9.529  -6.832  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.210 -10.970  -7.133  1.00  0.00           C  
ATOM    235  C   LYS A  16       1.977 -11.140  -8.677  1.00  0.00           C  
ATOM    236  O   LYS A  16       1.087 -11.877  -9.116  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.021 -11.514  -6.270  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.287 -11.837  -4.768  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.755 -13.209  -4.306  1.00  0.00           C  
ATOM    240  CE  LYS A  16       1.776 -14.355  -4.267  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       2.435 -14.387  -5.606  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.929  -8.784  -7.266  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.116 -11.545  -6.852  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.204 -10.766  -6.298  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.584 -12.396  -6.780  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       2.375 -11.760  -4.570  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.827 -11.034  -4.156  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.243 -13.083  -3.327  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.041 -13.501  -5.015  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       2.515 -14.169  -3.452  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       1.288 -15.323  -4.012  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       2.721 -13.461  -5.949  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       3.328 -14.922  -5.566  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.891 -14.831  -6.358  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.753 -10.414  -9.503  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.801 -10.624 -10.985  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.005  -9.917 -11.705  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.461 -10.350 -12.768  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.435 -10.185 -11.602  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.344  -9.669 -13.050  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.948  -8.535 -13.281  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       1.691 -10.436 -14.051  1.00  0.00           N  
ATOM    263  H   ASN A  17       3.110  -9.551  -9.076  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.886 -11.719 -11.165  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.726 -11.032 -11.535  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.982  -9.405 -10.964  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.754 -11.432 -13.833  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       1.288 -10.096 -14.937  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.515  -8.816 -11.124  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.879  -8.274 -11.417  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.997  -7.494 -12.776  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.969  -7.652 -13.523  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.829  -9.488 -11.343  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.932  -8.432 -10.372  1.00  0.00           H  
ATOM    275  HA  ALA A  18       6.180  -7.583 -10.602  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.768 -10.027 -10.392  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.600 -10.214 -12.152  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.882  -9.178 -11.499  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.980  -6.682 -13.116  1.00  0.00           N  
ATOM    280  CA  ASP A  19       5.125  -5.522 -14.050  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.422  -4.172 -13.304  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.431  -3.095 -13.916  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.859  -5.498 -14.959  1.00  0.00           C  
ATOM    284  CG  ASP A  19       4.088  -5.159 -16.432  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       5.141  -5.529 -16.995  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.202  -4.527 -17.041  1.00  0.00           O  
ATOM    287  H   ASP A  19       4.141  -6.804 -12.537  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.995  -5.714 -14.715  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.363  -6.486 -14.951  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.110  -4.791 -14.558  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.706  -4.223 -11.990  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.139  -3.027 -11.196  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.975  -2.076 -10.736  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.192  -0.895 -10.441  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.850  -5.175 -11.632  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.704  -3.343 -10.298  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.836  -2.411 -11.794  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.740  -2.601 -10.645  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.582  -1.890 -10.018  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.094  -2.614  -8.711  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.509  -3.739  -8.411  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.382  -1.784 -11.018  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.537  -0.839 -12.227  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.791  -0.410 -12.657  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.394  -0.476 -12.959  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.914   0.369 -13.810  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.521   0.312 -14.101  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.773   0.718 -14.533  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.882   1.515 -15.644  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.605  -3.437 -11.225  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.871  -0.853  -9.745  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.119  -2.797 -11.381  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.481  -1.470 -10.454  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.685  -0.712 -12.127  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.581  -0.826 -12.664  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.883   0.672 -14.166  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -0.354   0.561 -14.686  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.676   2.081 -15.522  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.217  -1.963  -7.927  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.570  -2.554  -6.713  1.00  0.00           C  
ATOM    321  C   ILE A  22      -0.979  -2.293  -6.742  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.434  -1.142  -6.701  1.00  0.00           O  
ATOM    323  CB  ILE A  22       1.251  -2.048  -5.373  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.734  -2.498  -5.179  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.451  -2.475  -4.108  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       3.356  -2.194  -3.801  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.116  -0.968  -8.156  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.709  -3.657  -6.729  1.00  0.00           H  
ATOM    329  HB  ILE A  22       1.242  -0.940  -5.418  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.841  -3.573  -5.422  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.377  -1.993  -5.923  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.601  -2.120  -4.138  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.405  -3.574  -3.992  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.865  -2.059  -3.174  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       3.241  -1.127  -3.531  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.892  -2.791  -2.996  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.437  -2.422  -3.791  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.798  -3.358  -6.818  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.264  -3.247  -7.105  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.136  -3.198  -5.799  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.691  -3.590  -4.715  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.633  -4.395  -8.093  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -2.972  -5.750  -7.841  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.872  -6.153  -6.665  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -2.581  -6.437  -8.809  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.390  -4.225  -6.450  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.443  -2.290  -7.641  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.722  -4.582  -8.071  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.408  -4.094  -9.132  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.401  -2.738  -5.910  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.407  -2.868  -4.806  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.484  -4.361  -4.320  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.771  -4.640  -3.151  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.825  -2.280  -5.205  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.663  -1.716  -4.012  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.704  -3.323  -5.956  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.863  -0.825  -4.393  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.657  -2.494  -6.874  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.063  -2.266  -3.936  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.630  -1.440  -5.901  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.990  -2.543  -3.352  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.016  -1.098  -3.363  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.210  -3.715  -6.865  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -8.941  -4.197  -5.322  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.661  -2.899  -6.308  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.554  -0.012  -5.077  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.658  -1.399  -4.902  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.319  -0.357  -3.504  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.269  -5.322  -5.236  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.434  -6.784  -4.965  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.246  -7.418  -4.157  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.375  -8.494  -3.562  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.777  -7.521  -6.302  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.277  -7.709  -6.693  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.551  -8.418  -8.014  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -7.646  -8.460  -8.872  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.671  -8.933  -8.204  1.00  0.00           O  
ATOM    378  H   GLU A  25      -5.925  -4.973  -6.137  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.337  -6.909  -4.333  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.268  -6.988  -7.127  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.284  -8.514  -6.296  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.809  -8.279  -5.914  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.791  -6.735  -6.746  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.077  -6.753  -4.148  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.976  -7.028  -3.173  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.333  -6.633  -1.691  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.098  -7.397  -0.749  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.644  -6.404  -3.704  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.336  -4.906  -3.383  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.290  -4.647  -2.306  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.805  -5.243  -2.375  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.568  -3.880  -1.362  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.080  -5.905  -4.728  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.797  -8.121  -3.164  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -0.804  -7.017  -3.325  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.595  -6.551  -4.800  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.991  -4.384  -4.291  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.250  -4.377  -3.070  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.841  -5.404  -1.495  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -4.048  -4.748  -0.167  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.631  -5.743   0.899  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.894  -6.319   1.708  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.951  -3.484  -0.361  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -5.408  -2.699   0.895  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -4.381  -1.610   1.247  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -6.790  -2.044   0.725  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.103  -4.924  -2.370  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.080  -4.391   0.237  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.414  -2.799  -1.052  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.848  -3.785  -0.938  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.451  -3.399   1.757  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.377  -2.048   1.427  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -4.274  -0.841   0.462  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -4.648  -1.097   2.191  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.821  -1.319  -0.107  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -7.572  -2.808   0.540  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -7.095  -1.515   1.647  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.967  -5.894   0.945  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.687  -6.499   2.112  1.00  0.00           C  
ATOM    420  C   GLY A  28      -6.046  -7.815   2.683  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.942  -8.000   3.901  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.425  -5.792   0.032  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.769  -5.766   2.938  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.725  -6.750   1.823  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.556  -8.701   1.798  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.933 -10.004   2.191  1.00  0.00           C  
ATOM    427  C   GLU A  29      -3.452  -9.874   2.698  1.00  0.00           C  
ATOM    428  O   GLU A  29      -3.019 -10.588   3.609  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -5.137 -11.043   1.040  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.331 -10.864  -0.285  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.120 -12.117  -1.126  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.980 -12.429  -1.975  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -3.085 -12.792  -0.952  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.795  -8.489   0.823  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -5.515 -10.410   3.045  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.919 -12.050   1.445  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -6.216 -11.095   0.796  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.826 -10.126  -0.938  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -3.330 -10.450  -0.081  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.676  -8.939   2.116  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.434  -8.397   2.752  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.736  -7.935   4.224  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.357  -8.598   5.195  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.766  -7.258   1.875  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.026  -7.769   0.628  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.186  -6.353   2.709  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.808  -9.084   0.817  1.00  0.00           C  
ATOM    448  H   ILE A  30      -3.136  -8.457   1.334  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.680  -9.211   2.822  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.595  -6.622   1.504  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.649  -7.843  -0.248  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.771  -7.010   0.325  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.332  -5.883   3.558  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.041  -6.928   3.112  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.593  -5.524   2.104  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       0.178  -9.949   1.082  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.340  -9.356  -0.124  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       1.586  -8.984   1.594  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.455  -6.809   4.386  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.587  -6.103   5.699  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.128  -7.063   6.820  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.887  -6.857   8.014  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.478  -4.832   5.535  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.833  -4.986   4.794  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.870  -5.654   5.711  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.399  -3.646   4.293  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.810  -6.418   3.506  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.594  -5.753   6.042  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.668  -4.413   6.544  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.894  -4.045   5.022  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.686  -5.658   3.921  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -6.026  -5.097   6.653  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.853  -5.745   5.210  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.561  -6.681   5.970  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.497  -2.908   5.111  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.766  -3.206   3.509  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -6.404  -3.777   3.845  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.898  -8.096   6.431  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.462  -9.106   7.381  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.434 -10.267   7.639  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.810 -10.347   8.703  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.822  -9.507   6.739  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.679 -10.485   7.572  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.358  -9.777   8.761  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.616 -10.128  10.004  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -6.949  -9.758  11.236  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -7.990  -9.025  11.517  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -6.196 -10.146  12.215  1.00  0.00           N  
ATOM    489  H   ARG A  32      -4.273  -7.993   5.480  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.687  -8.621   8.357  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.424  -8.586   6.582  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.645  -9.913   5.722  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -7.434 -10.965   6.915  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.023 -11.303   7.936  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.367  -8.678   8.586  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -8.423 -10.088   8.827  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -5.762 -10.692   9.949  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.554  -8.766  10.705  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.180  -8.793  12.493  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -5.385 -10.717  11.971  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -6.475  -9.859  13.154  1.00  0.00           H  
ATOM    502  N   ALA A  33      -3.252 -11.163   6.653  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.762 -12.557   6.892  1.00  0.00           C  
ATOM    504  C   ALA A  33      -1.269 -12.656   7.374  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.827 -13.694   7.879  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -3.011 -13.309   5.568  1.00  0.00           C  
ATOM    507  H   ALA A  33      -3.711 -10.904   5.772  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -3.399 -13.043   7.660  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -4.072 -13.309   5.278  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -2.429 -12.876   4.730  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -2.704 -14.370   5.654  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.512 -11.550   7.278  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.958 -11.536   7.562  1.00  0.00           C  
ATOM    514  C   THR A  34       1.216 -11.957   9.053  1.00  0.00           C  
ATOM    515  O   THR A  34       0.792 -11.277   9.994  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.565 -10.138   7.209  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.269  -9.693   5.889  1.00  0.00           O  
ATOM    518  CG2 THR A  34       3.101 -10.171   7.282  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.960 -10.787   6.756  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.463 -12.278   6.907  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.187  -9.391   7.937  1.00  0.00           H  
ATOM    522  HG1 THR A  34       0.308  -9.598   5.861  1.00  0.00           H  
ATOM    523 HG21 THR A  34       3.459 -10.576   8.246  1.00  0.00           H  
ATOM    524 HG22 THR A  34       3.531 -10.806   6.480  1.00  0.00           H  
ATOM    525 HG23 THR A  34       3.546  -9.168   7.156  1.00  0.00           H  
ATOM    526  N   GLY A  35       1.881 -13.106   9.268  1.00  0.00           N  
ATOM    527  CA  GLY A  35       1.897 -13.812  10.589  1.00  0.00           C  
ATOM    528  C   GLY A  35       2.268 -15.338  10.526  1.00  0.00           C  
ATOM    529  O   GLY A  35       1.728 -16.095   9.713  1.00  0.00           O  
ATOM    530  H   GLY A  35       2.574 -13.323   8.541  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       2.598 -13.314  11.286  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       0.899 -13.747  11.062  1.00  0.00           H  
HETATM  533  N   NH2 A  36       3.242 -15.774  11.345  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       3.679 -15.126  12.016  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       3.551 -16.756  11.301  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -14.561  -3.098  11.424  1.00  0.00           C  
HETATM  538  O   ACE B  37     -15.120  -2.119  10.918  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -15.198  -3.855  12.646  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -15.584  -4.810  12.297  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -14.463  -3.981  13.430  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -16.031  -3.241  13.018  1.00  0.00           H  
ATOM    543  N   VAL B  38     -13.422  -3.598  10.912  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -12.924  -3.273   9.539  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.642  -4.220   8.511  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.385  -5.427   8.463  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.354  -3.337   9.475  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.769  -2.800   8.144  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -10.658  -2.540  10.606  1.00  0.00           C  
ATOM    550  H   VAL B  38     -13.055  -4.402  11.435  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -13.194  -2.226   9.282  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -11.052  -4.400   9.572  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.106  -1.765   7.927  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -9.664  -2.786   8.131  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -11.078  -3.416   7.281  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.954  -2.895  11.607  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -9.555  -2.613  10.548  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -10.916  -1.464  10.553  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.539  -3.664   7.676  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.304  -4.445   6.654  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.740  -4.139   5.220  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.736  -3.437   5.062  1.00  0.00           O  
ATOM    563  CB  THR B  39     -16.837  -4.156   6.779  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.223  -2.863   6.325  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.290  -4.217   8.247  1.00  0.00           C  
ATOM    566  H   THR B  39     -14.470  -2.641   7.621  1.00  0.00           H  
ATOM    567  HA  THR B  39     -15.167  -5.529   6.851  1.00  0.00           H  
ATOM    568  HB  THR B  39     -17.392  -4.924   6.200  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.745  -2.729   5.498  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.756  -3.493   8.878  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.374  -4.015   8.348  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.116  -5.225   8.679  1.00  0.00           H  
ATOM    573  N   GLU B  40     -15.388  -4.677   4.170  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -15.118  -4.284   2.751  1.00  0.00           C  
ATOM    575  C   GLU B  40     -15.341  -2.757   2.460  1.00  0.00           C  
ATOM    576  O   GLU B  40     -14.612  -2.139   1.676  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.892  -5.249   1.792  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.141  -6.482   1.199  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -14.432  -7.390   2.197  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -15.096  -8.248   2.814  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -13.200  -7.267   2.352  1.00  0.00           O  
ATOM    582  H   GLU B  40     -16.243  -5.181   4.430  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -14.045  -4.483   2.546  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -16.790  -5.614   2.327  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -16.315  -4.655   0.958  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -15.839  -7.121   0.634  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.380  -6.162   0.469  1.00  0.00           H  
ATOM    588  N   GLU B  41     -16.381  -2.155   3.066  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.791  -0.743   2.781  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.763   0.331   3.286  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.402   1.265   2.561  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -18.259  -0.522   3.275  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -19.435  -1.076   2.410  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -20.656  -0.175   2.269  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -20.895   0.667   3.159  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -21.391  -0.310   1.269  1.00  0.00           O  
ATOM    597  H   GLU B  41     -17.014  -2.810   3.540  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.843  -0.625   1.679  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.346  -0.950   4.293  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -18.418   0.562   3.440  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -19.088  -1.298   1.388  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -19.797  -2.037   2.812  1.00  0.00           H  
ATOM    603  N   ASP B  42     -15.260   0.175   4.524  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -14.098   0.963   5.047  1.00  0.00           C  
ATOM    605  C   ASP B  42     -12.818   0.823   4.148  1.00  0.00           C  
ATOM    606  O   ASP B  42     -12.102   1.798   3.893  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.896   0.556   6.538  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.915   1.108   7.535  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -15.304   2.291   7.430  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -15.331   0.355   8.438  1.00  0.00           O  
ATOM    611  H   ASP B  42     -15.572  -0.685   4.989  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -14.374   2.039   5.040  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.935  -0.543   6.643  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.887   0.848   6.883  1.00  0.00           H  
ATOM    615  N   ILE B  43     -12.543  -0.396   3.645  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -11.404  -0.656   2.708  1.00  0.00           C  
ATOM    617  C   ILE B  43     -11.572   0.199   1.400  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.724   1.029   1.053  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -11.217  -2.202   2.412  1.00  0.00           C  
ATOM    620  CG1 ILE B  43     -10.420  -2.989   3.502  1.00  0.00           C  
ATOM    621  CG2 ILE B  43     -10.534  -2.461   1.038  1.00  0.00           C  
ATOM    622  CD1 ILE B  43     -10.861  -2.755   4.961  1.00  0.00           C  
ATOM    623  H   ILE B  43     -13.315  -1.064   3.754  1.00  0.00           H  
ATOM    624  HA  ILE B  43     -10.458  -0.322   3.190  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -12.237  -2.637   2.368  1.00  0.00           H  
ATOM    626 HG12 ILE B  43     -10.420  -4.071   3.267  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -9.352  -2.707   3.456  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -11.104  -2.026   0.195  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -9.518  -2.026   0.990  1.00  0.00           H  
ATOM    630 HG23 ILE B  43     -10.443  -3.536   0.803  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.846  -1.682   5.223  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -11.878  -3.135   5.165  1.00  0.00           H  
ATOM    633 HD13 ILE B  43     -10.179  -3.269   5.668  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.666  -0.032   0.649  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.885   0.591  -0.694  1.00  0.00           C  
ATOM    636  C   GLU B  44     -13.033   2.155  -0.652  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.736   2.855  -1.626  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -14.051  -0.152  -1.425  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.700  -1.260  -2.468  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.303  -1.099  -3.858  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.357   0.041  -4.362  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.738  -2.108  -4.450  1.00  0.00           O  
ATOM    643  H   GLU B  44     -13.437  -0.465   1.169  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.986   0.385  -1.312  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.708  -0.599  -0.654  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.702   0.601  -1.911  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.608  -1.325  -2.604  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.009  -2.253  -2.102  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.554   2.696   0.464  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.615   4.168   0.730  1.00  0.00           C  
ATOM    651  C   ASP B  45     -12.212   4.779   1.081  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.934   5.951   0.803  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -14.716   4.399   1.810  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -16.164   4.232   1.348  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.381   4.014   0.139  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -17.090   4.283   2.186  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.825   2.006   1.174  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.961   4.677  -0.196  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -14.584   3.691   2.648  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -14.613   5.405   2.256  1.00  0.00           H  
ATOM    661  N   LEU B  46     -11.317   3.976   1.685  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.901   4.379   1.953  1.00  0.00           C  
ATOM    663  C   LEU B  46      -9.002   4.417   0.666  1.00  0.00           C  
ATOM    664  O   LEU B  46      -8.224   5.353   0.447  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -9.309   3.436   3.057  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -7.867   3.684   3.563  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.842   3.370   2.463  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -7.648   5.119   4.065  1.00  0.00           C  
ATOM    669  H   LEU B  46     -11.739   3.125   2.084  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.863   5.412   2.354  1.00  0.00           H  
ATOM    671  HB2 LEU B  46     -10.016   3.472   3.913  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -9.386   2.391   2.693  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -7.657   2.993   4.406  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.136   2.476   1.884  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -6.702   4.206   1.756  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.855   3.136   2.910  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -7.998   5.853   3.312  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -8.176   5.328   5.011  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -6.574   5.333   4.216  1.00  0.00           H  
ATOM    680  N   MET B  47      -9.061   3.355  -0.161  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.329   3.293  -1.465  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.841   4.376  -2.483  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.059   4.972  -3.232  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.455   1.862  -2.054  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.735   1.645  -3.397  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.965   1.466  -3.127  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.426   1.573  -4.839  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.434   2.510   0.287  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.245   3.464  -1.283  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.099   1.117  -1.314  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.524   1.621  -2.207  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.117   0.755  -3.929  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.892   2.507  -4.076  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.954   0.841  -5.474  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.647   2.585  -5.233  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.339   1.407  -4.921  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.166   4.597  -2.538  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.819   5.490  -3.546  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.716   6.990  -3.089  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.833   7.915  -3.903  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.277   4.966  -3.768  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.381   5.492  -2.804  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.923   6.913  -3.130  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.301   6.966  -3.827  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -16.391   6.724  -2.839  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.715   3.979  -1.928  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.286   5.403  -4.519  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.560   5.253  -4.803  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.276   3.858  -3.808  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -14.199   4.749  -2.727  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.964   5.512  -1.777  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.999   7.469  -2.172  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -13.174   7.507  -3.695  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.437   7.930  -4.365  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -15.349   6.197  -4.625  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -16.173   6.935  -1.855  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -17.246   7.275  -3.036  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -16.802   5.767  -2.846  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.552   7.248  -1.774  1.00  0.00           N  
ATOM    720  CA  ASP B  49     -10.066   8.576  -1.275  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.575   8.861  -1.679  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.232   9.959  -2.131  1.00  0.00           O  
ATOM    723  CB  ASP B  49     -10.349   8.650   0.256  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.993   9.966   0.947  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -9.036  10.630   0.503  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.657  10.345   1.936  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.553   6.401  -1.194  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.681   9.368  -1.753  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -11.423   8.485   0.456  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.824   7.833   0.785  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.674   7.883  -1.470  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.195   8.101  -1.527  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.680   8.391  -2.983  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.711   9.132  -3.184  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.480   6.850  -0.929  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.069   6.854  -1.187  1.00  0.00           O  
ATOM    737  H   SER B  50      -8.091   6.996  -1.165  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.940   8.969  -0.885  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.651   6.805   0.163  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.930   5.922  -1.334  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.744   5.995  -0.878  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.292   7.754  -3.998  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.776   7.764  -5.404  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.020   9.136  -6.129  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.823   9.963  -5.683  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.382   6.525  -6.130  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -5.641   6.040  -7.376  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -4.393   6.091  -7.412  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.311   5.615  -8.339  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.992   7.068  -3.690  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.675   7.613  -5.374  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.418   5.659  -5.445  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.433   6.720  -6.412  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.275   9.405  -7.216  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.627  10.463  -8.215  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.984  10.099  -8.921  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.950   9.684  -8.263  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.397  10.635  -9.167  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -2.979  10.527  -8.532  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.851  11.097  -7.091  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -2.230  12.508  -6.976  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.134  13.522  -7.592  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.592   8.671  -7.440  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.774  11.432  -7.692  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -4.486   9.845  -9.943  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -4.502  11.571  -9.752  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -2.618   9.480  -8.592  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -2.266  11.074  -9.181  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.871  11.133  -6.654  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -2.327  10.382  -6.423  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -1.998  12.755  -5.911  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -1.232  12.522  -7.481  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -4.151  13.391  -7.409  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.929  14.509  -7.378  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -3.143  13.481  -8.628  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.074  10.245 -10.255  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -8.376  10.231 -10.995  1.00  0.00           C  
ATOM    778  C   ASN B  53      -9.058   8.816 -11.036  1.00  0.00           C  
ATOM    779  O   ASN B  53     -10.055   8.610 -11.744  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -8.122  10.801 -12.426  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -6.902  10.246 -13.165  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -5.915  10.942 -13.374  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -6.918   8.997 -13.555  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.221  10.617 -10.690  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -9.087  10.911 -10.480  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -9.006  10.641 -13.071  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -8.021  11.901 -12.380  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -7.840   8.553 -13.578  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -6.131   8.756 -14.172  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.500   7.821 -10.325  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -9.190   6.527 -10.027  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.348   5.604 -11.287  1.00  0.00           C  
ATOM    793  O   ASN B  54     -10.464   5.272 -11.704  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.563   6.857  -9.362  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.532   7.174  -7.864  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.550   7.103  -7.182  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -9.397   7.509  -7.310  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.558   8.025  -9.975  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.581   5.959  -9.291  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -11.050   7.709  -9.874  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -11.265   6.017  -9.516  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -8.554   7.298  -7.852  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -9.443   7.541  -6.283  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.227   5.241 -11.936  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.150   4.047 -12.837  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.256   2.689 -12.052  1.00  0.00           C  
ATOM    807  O   ASP B  55      -9.071   1.820 -12.380  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.863   4.201 -13.703  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.820   3.396 -15.002  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -6.428   2.213 -14.956  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -7.169   3.935 -16.075  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.377   5.688 -11.572  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.014   4.079 -13.535  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.725   5.257 -13.998  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.967   3.942 -13.111  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.381   2.482 -11.052  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.490   1.348 -10.079  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.167   1.004  -9.304  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.193   0.388  -8.233  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.781   3.290 -10.852  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.286   1.545  -9.336  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.791   0.434 -10.623  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.003   1.348  -9.884  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.673   0.790  -9.488  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.713   1.843  -8.828  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.835   3.052  -9.056  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.044   0.130 -10.749  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.055  -0.160 -11.884  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.042  -1.286 -11.540  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -6.174  -1.183 -12.503  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.455  -1.988 -13.512  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.713  -2.997 -13.852  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -7.523  -1.761 -14.200  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.111   1.960 -10.701  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -3.826  -0.018  -8.744  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.243   0.789 -11.144  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.528  -0.808 -10.453  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.623   0.766 -12.119  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -3.509  -0.407 -12.817  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.531  -2.270 -11.525  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.423  -1.139 -10.507  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -6.868  -0.398 -12.404  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.925  -3.149 -13.223  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -5.999  -3.537 -14.667  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -8.092  -0.942 -13.875  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -7.714  -2.321 -15.025  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.723   1.378  -8.046  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.689   2.251  -7.404  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.702   2.046  -8.100  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.029   0.949  -8.569  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.635   2.037  -5.833  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -1.912   2.532  -5.079  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.607   2.710  -5.181  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -1.958   2.249  -3.566  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.870   0.415  -7.722  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.975   3.316  -7.550  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.549   0.944  -5.667  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.075   3.610  -5.279  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.806   2.047  -5.512  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.557   2.351  -5.623  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.598   3.809  -5.300  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.685   2.498  -4.101  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -1.819   1.172  -3.348  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.173   2.800  -3.016  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -2.928   2.549  -3.136  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.521   3.109  -8.181  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.920   3.053  -8.711  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.003   3.235  -7.589  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.684   3.295  -6.394  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.016   4.082  -9.879  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.873   5.554  -9.495  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.480   5.995  -8.496  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.136   6.281 -10.191  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.078   3.998  -7.921  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.086   2.048  -9.154  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.994   3.996 -10.386  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.263   3.853 -10.653  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.293   3.330  -7.963  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.434   3.297  -6.994  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.512   4.607  -6.132  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.698   4.571  -4.910  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.771   3.043  -7.765  1.00  0.00           C  
ATOM    883  CG  PHE B  60       9.044   2.789  -6.926  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.099   3.133  -5.569  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.156   2.177  -7.516  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.263   2.911  -4.831  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.320   1.964  -6.781  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.372   2.331  -5.440  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.437   3.247  -8.976  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.297   2.454  -6.284  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.612   2.210  -8.477  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.964   3.905  -8.429  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.238   3.574  -5.087  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.115   1.853  -8.546  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.302   3.191  -3.788  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.167   1.483  -7.251  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      12.281   2.173  -4.876  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.292   5.779  -6.757  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.967   7.044  -6.048  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.936   6.860  -4.881  1.00  0.00           C  
ATOM    901  O   ASP B  61       5.272   6.823  -3.694  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.464   8.016  -7.188  1.00  0.00           C  
ATOM    903  CG  ASP B  61       6.041   7.823  -8.611  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       7.251   7.542  -8.706  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       5.301   7.967  -9.606  1.00  0.00           O  
ATOM    906  H   ASP B  61       6.075   5.691  -7.757  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.901   7.439  -5.588  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.370   7.998  -7.339  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.712   9.017  -6.872  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.632   6.770  -5.251  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.517   6.472  -4.301  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.872   5.431  -3.177  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.273   5.482  -2.081  1.00  0.00           O  
ATOM    914  CB  GLU B  62       1.221   6.129  -5.112  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.807   7.073  -6.286  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.683   7.170  -6.592  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.399   6.158  -6.445  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.138   8.249  -7.024  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.530   6.694  -6.280  1.00  0.00           H  
ATOM    920  HA  GLU B  62       2.270   7.417  -3.770  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.329   5.103  -5.513  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.372   6.040  -4.407  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.155   8.101  -6.090  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       1.302   6.770  -7.223  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.770   4.460  -3.412  1.00  0.00           N  
ATOM    926  CA  PHE B  63       4.301   3.560  -2.334  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.999   4.371  -1.184  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.686   4.207   0.000  1.00  0.00           O  
ATOM    929  CB  PHE B  63       5.272   2.512  -2.965  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.781   1.358  -2.068  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       5.033   0.194  -1.865  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       7.035   1.479  -1.452  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.539  -0.842  -1.079  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.522   0.460  -0.638  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.788  -0.713  -0.478  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.255   4.535  -4.315  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.464   3.000  -1.869  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.797   2.113  -3.884  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       6.159   3.041  -3.354  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       4.108   0.037  -2.401  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.676   2.325  -1.658  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       5.008  -1.782  -1.011  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.531   0.529  -0.251  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       7.180  -1.505   0.145  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.988   5.212  -1.535  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.698   6.116  -0.577  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.692   7.014   0.228  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.889   7.292   1.416  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.759   6.961  -1.350  1.00  0.00           C  
ATOM    950  CG  LEU B  64       9.049   6.241  -1.827  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.671   6.993  -3.014  1.00  0.00           C  
ATOM    952  CD2 LEU B  64      10.104   6.100  -0.717  1.00  0.00           C  
ATOM    953  H   LEU B  64       6.290   5.109  -2.512  1.00  0.00           H  
ATOM    954  HA  LEU B  64       7.250   5.516   0.173  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       7.257   7.411  -2.230  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       8.055   7.828  -0.731  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.772   5.226  -2.188  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.871   8.057  -2.796  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.621   6.533  -3.343  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.997   6.954  -3.894  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.363   7.072  -0.258  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.757   5.426   0.088  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      11.042   5.660  -1.105  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.583   7.428  -0.410  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.518   8.256   0.239  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.605   7.329   1.122  1.00  0.00           C  
ATOM    967  O   LYS B  65       2.359   7.605   2.301  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.845   8.986  -0.967  1.00  0.00           C  
ATOM    969  CG  LYS B  65       3.604  10.149  -1.654  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.884  10.540  -2.970  1.00  0.00           C  
ATOM    971  CE  LYS B  65       3.109  11.971  -3.483  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       3.097  11.946  -4.983  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.645   7.350  -1.433  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.955   9.030   0.906  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.675   8.222  -1.755  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.825   9.314  -0.678  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       3.687  11.006  -0.956  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       4.641   9.824  -1.870  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       3.261   9.855  -3.753  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       1.800  10.318  -2.875  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       2.339  12.660  -3.067  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       4.084  12.350  -3.098  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       2.352  11.332  -5.363  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       2.878  12.850  -5.423  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       3.958  11.604  -5.429  1.00  0.00           H  
ATOM    986  N   MET B  66       2.051   6.260   0.522  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.286   5.203   1.257  1.00  0.00           C  
ATOM    988  C   MET B  66       1.975   4.696   2.574  1.00  0.00           C  
ATOM    989  O   MET B  66       1.334   4.087   3.439  1.00  0.00           O  
ATOM    990  CB  MET B  66       1.038   4.022   0.270  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.705   2.659   0.917  1.00  0.00           C  
ATOM    992  SD  MET B  66       1.515   1.328   0.015  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.643   1.499  -1.550  1.00  0.00           C  
ATOM    994  H   MET B  66       1.975   6.357  -0.498  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.289   5.609   1.531  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.248   4.299  -0.456  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.944   3.878  -0.351  1.00  0.00           H  
ATOM    998  HG2 MET B  66       1.034   2.633   1.972  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.387   2.471   0.922  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.805   2.504  -1.982  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.000   0.751  -2.280  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.444   1.354  -1.410  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.297   4.909   2.709  1.00  0.00           N  
ATOM   1004  CA  MET B  67       4.066   4.560   3.945  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.150   5.797   4.909  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.512   5.829   5.967  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.494   4.070   3.569  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.468   3.889   4.753  1.00  0.00           C  
ATOM   1009  SD  MET B  67       8.058   3.303   4.143  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.593   1.632   3.659  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.770   5.156   1.832  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.560   3.737   4.492  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.426   3.131   2.986  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.948   4.799   2.869  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.613   4.846   5.288  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.064   3.171   5.493  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.502   1.568   3.491  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.104   1.347   2.723  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.869   0.901   4.440  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.944   6.818   4.543  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.340   7.933   5.459  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.223   9.020   5.658  1.00  0.00           C  
ATOM   1023  O   GLU B  68       4.194   9.732   6.668  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.728   8.501   5.013  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.765   9.669   3.977  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.141  10.089   3.477  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       9.141   9.830   4.178  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       8.237  10.648   2.365  1.00  0.00           O  
ATOM   1029  H   GLU B  68       5.282   6.763   3.576  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.523   7.494   6.463  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       7.272   8.826   5.921  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       7.346   7.665   4.630  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.171   9.408   3.085  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.290  10.573   4.392  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.272   9.112   4.712  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.287  10.240   4.646  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.500  10.516   5.978  1.00  0.00           C  
ATOM   1038  O   GLY B  69       1.923  11.317   6.819  1.00  0.00           O  
ATOM   1039  H   GLY B  69       3.112   8.236   4.201  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       2.791  11.177   4.341  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.530  10.032   3.867  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.316   9.897   6.138  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.616  10.180   7.275  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.712   8.895   8.173  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -1.169   7.835   7.731  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -2.006  10.697   6.753  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -3.015   9.559   6.456  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -2.717  11.659   7.737  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.206   9.060   5.554  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -0.204  11.001   7.899  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -1.831  11.248   5.805  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -3.201   8.927   7.344  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -3.991   9.942   6.110  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -2.652   8.888   5.651  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -2.085  12.543   7.962  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -3.651  12.076   7.318  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -2.957  11.185   8.705  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.284   8.993   9.445  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.513   7.929  10.473  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -1.809   8.199  11.320  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -1.790   8.955  12.298  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       0.792   7.792  11.306  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       1.137   6.330  11.716  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       0.452   5.797  12.976  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -0.765   5.785  13.106  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       1.203   5.338  13.944  1.00  0.00           N  
ATOM   1067  H   GLN B  71       0.420   9.727   9.586  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.645   6.960   9.947  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       1.643   8.202  10.727  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       0.720   8.428  12.211  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       0.864   5.649  10.889  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       2.229   6.202  11.840  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       2.208   5.450  13.805  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       0.687   5.074  14.785  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -2.926   7.534  10.975  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -2.921   6.908  10.157  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -3.786   7.650  11.530  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1      22.428   7.882  -0.608  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.821   8.910  -0.291  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      23.958   7.709  -0.285  1.00  0.00           C  
HETATM    4  H1  ACE A   1      24.077   6.907   0.435  1.00  0.00           H  
HETATM    5  H2  ACE A   1      24.520   7.534  -1.193  1.00  0.00           H  
HETATM    6  H3  ACE A   1      24.295   8.653   0.181  1.00  0.00           H  
ATOM      7  N   LYS A   2      21.797   6.842  -1.180  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.472   6.962  -1.869  1.00  0.00           C  
ATOM      9  C   LYS A   2      19.319   6.517  -0.898  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.454   5.548  -0.143  1.00  0.00           O  
ATOM     11  CB  LYS A   2      20.477   6.168  -3.214  1.00  0.00           C  
ATOM     12  CG  LYS A   2      21.803   6.195  -4.032  1.00  0.00           C  
ATOM     13  CD  LYS A   2      21.721   6.967  -5.368  1.00  0.00           C  
ATOM     14  CE  LYS A   2      21.393   8.453  -5.134  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      22.033   9.271  -6.200  1.00  0.00           N  
ATOM     16  H   LYS A   2      22.401   6.025  -1.332  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.308   8.033  -2.116  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      20.265   5.110  -2.961  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      19.613   6.479  -3.836  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      22.625   6.622  -3.420  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      22.132   5.155  -4.226  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      22.671   6.854  -5.925  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      20.942   6.516  -6.025  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      20.283   8.581  -5.156  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      21.707   8.786  -4.120  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      22.462   8.756  -6.984  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      21.511  10.061  -6.587  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      22.912   9.734  -5.847  1.00  0.00           H  
ATOM     29  N   SER A   3      18.161   7.200  -0.956  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.971   6.873  -0.108  1.00  0.00           C  
ATOM     31  C   SER A   3      15.842   6.139  -0.917  1.00  0.00           C  
ATOM     32  O   SER A   3      14.650   6.421  -0.755  1.00  0.00           O  
ATOM     33  CB  SER A   3      16.533   8.197   0.562  1.00  0.00           C  
ATOM     34  OG  SER A   3      15.995   8.002   1.874  1.00  0.00           O  
ATOM     35  H   SER A   3      18.241   8.105  -1.433  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.277   6.192   0.712  1.00  0.00           H  
ATOM     37  HB2 SER A   3      17.399   8.884   0.627  1.00  0.00           H  
ATOM     38  HB3 SER A   3      15.799   8.742  -0.059  1.00  0.00           H  
ATOM     39  HG  SER A   3      16.594   7.358   2.321  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.221   5.179  -1.780  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.319   4.621  -2.837  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.561   3.084  -3.060  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.621   2.316  -3.293  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.291   5.504  -4.120  1.00  0.00           C  
ATOM     45  CG  GLU A   4      16.124   5.116  -5.379  1.00  0.00           C  
ATOM     46  CD  GLU A   4      16.246   6.256  -6.371  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.228   6.601  -7.007  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      17.272   6.965  -6.386  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.077   4.687  -1.497  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.275   4.680  -2.462  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.237   5.629  -4.436  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.599   6.508  -3.786  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      17.145   4.812  -5.096  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      15.684   4.244  -5.895  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.819   2.629  -2.922  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.193   1.190  -3.107  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.489   0.216  -2.096  1.00  0.00           C  
ATOM     58  O   GLU A   5      16.363  -0.988  -2.346  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.751   1.067  -3.156  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.401  -0.341  -2.974  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.621  -0.641  -3.835  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.255   0.308  -4.340  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.928  -1.832  -4.049  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.528   3.371  -2.933  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.854   0.883  -4.118  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.098   1.486  -4.120  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      19.182   1.760  -2.407  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.711  -0.488  -1.926  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.667  -1.139  -3.176  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.989   0.750  -0.968  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.374  -0.058   0.132  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.824  -0.263  -0.018  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.295  -1.354   0.223  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.823   0.524   1.514  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.998  -0.450   2.721  1.00  0.00           C  
ATOM     76  CD  GLU A   6      14.809  -1.345   3.048  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      13.934  -0.927   3.834  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.720  -2.456   2.487  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.251   1.732  -0.826  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.823  -1.071   0.097  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.777   1.065   1.364  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.115   1.325   1.802  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      16.859  -1.118   2.553  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      16.236   0.108   3.642  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.086   0.809  -0.359  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.689   0.726  -0.888  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.652   0.125  -2.339  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.595  -0.272  -2.842  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.019   2.133  -0.816  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.598   2.668   0.580  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      11.317   3.993   0.881  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.081   2.883   0.708  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.569   1.706  -0.237  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.083   0.049  -0.254  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.705   2.865  -1.287  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.126   2.142  -1.468  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.921   1.937   1.352  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      12.417   3.866   0.872  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      11.071   4.785   0.149  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      11.059   4.379   1.885  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       8.679   3.556  -0.072  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       8.533   1.924   0.638  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       8.810   3.314   1.690  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.802   0.114  -3.036  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.986  -0.654  -4.308  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.897  -2.215  -4.152  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.939  -2.851  -4.605  1.00  0.00           O  
ATOM    108  CB  ALA A   8      14.343  -0.189  -4.876  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.452   0.863  -2.768  1.00  0.00           H  
ATOM    110  HA  ALA A   8      12.210  -0.341  -5.038  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      15.183  -0.374  -4.180  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.589  -0.710  -5.818  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      14.352   0.894  -5.112  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.871  -2.824  -3.453  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.740  -4.186  -2.849  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.312  -4.469  -2.259  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.651  -5.450  -2.620  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.865  -4.347  -1.778  1.00  0.00           C  
ATOM    119  CG  ASN A   9      16.285  -4.007  -2.239  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      17.186  -3.818  -1.430  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.514  -3.873  -3.519  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.771  -2.330  -3.478  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.914  -4.948  -3.639  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.643  -3.730  -0.887  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.870  -5.382  -1.391  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.814  -4.289  -4.140  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.513  -3.768  -3.743  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.831  -3.601  -1.352  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.501  -3.744  -0.683  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.266  -3.695  -1.654  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.300  -4.450  -1.498  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.459  -2.635   0.389  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.444  -2.797  -1.176  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.468  -4.713  -0.141  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.335  -2.710   1.083  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.486  -1.617  -0.040  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.562  -2.698   1.026  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.279  -2.775  -2.636  1.00  0.00           N  
ATOM    139  CA  PHE A  11       8.203  -2.645  -3.668  1.00  0.00           C  
ATOM    140  C   PHE A  11       8.210  -3.843  -4.683  1.00  0.00           C  
ATOM    141  O   PHE A  11       7.162  -4.293  -5.157  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.356  -1.264  -4.391  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.382  -0.920  -5.539  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.169  -0.265  -5.288  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.724  -1.235  -6.858  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.329   0.092  -6.343  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.873  -0.901  -7.908  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.689  -0.216  -7.652  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.951  -2.012  -2.471  1.00  0.00           H  
ATOM    150  HA  PHE A  11       7.207  -2.643  -3.179  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.332  -0.470  -3.617  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.386  -1.200  -4.780  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.885  -0.005  -4.279  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.657  -1.734  -7.078  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       4.411   0.627  -6.148  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       7.144  -1.145  -8.926  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       5.046   0.065  -8.474  1.00  0.00           H  
ATOM    158  N   ARG A  12       9.404  -4.390  -4.988  1.00  0.00           N  
ATOM    159  CA  ARG A  12       9.553  -5.641  -5.796  1.00  0.00           C  
ATOM    160  C   ARG A  12       9.089  -6.928  -5.022  1.00  0.00           C  
ATOM    161  O   ARG A  12       8.456  -7.824  -5.593  1.00  0.00           O  
ATOM    162  CB  ARG A  12      11.018  -5.755  -6.319  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.405  -7.155  -6.862  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.760  -7.167  -7.584  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.603  -7.956  -8.838  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      12.933  -9.230  -8.996  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      13.455  -9.963  -8.051  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      12.725  -9.774 -10.152  1.00  0.00           N  
ATOM    169  H   ARG A  12      10.195  -3.754  -4.826  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.899  -5.543  -6.688  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      11.165  -5.003  -7.121  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      11.716  -5.455  -5.512  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.419  -7.874  -6.014  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.612  -7.521  -7.547  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      13.083  -6.123  -7.793  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      13.533  -7.616  -6.924  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.187  -7.522  -9.671  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.596  -9.464  -7.170  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      13.682 -10.938  -8.250  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.314  -9.171 -10.868  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      12.980 -10.757 -10.261  1.00  0.00           H  
ATOM    182  N   ILE A  13       9.370  -7.004  -3.710  1.00  0.00           N  
ATOM    183  CA  ILE A  13       9.261  -8.258  -2.898  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.772  -8.486  -2.450  1.00  0.00           C  
ATOM    185  O   ILE A  13       7.303  -9.623  -2.332  1.00  0.00           O  
ATOM    186  CB  ILE A  13      10.278  -8.255  -1.684  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.774  -8.480  -2.077  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.905  -9.309  -0.600  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      12.133  -9.891  -2.585  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.814  -6.164  -3.321  1.00  0.00           H  
ATOM    191  HA  ILE A  13       9.541  -9.126  -3.533  1.00  0.00           H  
ATOM    192  HB  ILE A  13      10.205  -7.252  -1.216  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      12.095  -7.713  -2.809  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      12.421  -8.296  -1.199  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.895  -9.149  -0.183  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.937 -10.342  -0.994  1.00  0.00           H  
ATOM    197 HG23 ILE A  13      10.584  -9.280   0.272  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.878 -10.669  -1.840  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.598 -10.145  -3.519  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      13.210  -9.979  -2.796  1.00  0.00           H  
ATOM    201  N   PHE A  14       7.019  -7.393  -2.233  1.00  0.00           N  
ATOM    202  CA  PHE A  14       5.535  -7.422  -2.050  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.840  -8.071  -3.300  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.845  -8.795  -3.176  1.00  0.00           O  
ATOM    205  CB  PHE A  14       5.019  -5.968  -1.814  1.00  0.00           C  
ATOM    206  CG  PHE A  14       5.087  -5.420  -0.375  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.659  -6.190   0.642  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.623  -4.133  -0.079  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.767  -5.684   1.935  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.730  -3.626   1.214  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.301  -4.401   2.220  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.529  -6.510  -2.354  1.00  0.00           H  
ATOM    213  HA  PHE A  14       5.269  -8.029  -1.160  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.545  -5.278  -2.503  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.968  -5.906  -2.157  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.019  -7.187   0.427  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.169  -3.527  -0.851  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.185  -6.298   2.718  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       4.358  -2.635   1.437  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.389  -4.001   3.219  1.00  0.00           H  
ATOM    221  N   ASP A  15       5.366  -7.813  -4.511  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.712  -8.220  -5.796  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.688  -9.777  -5.999  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.496 -10.512  -5.419  1.00  0.00           O  
ATOM    225  CB  ASP A  15       5.412  -7.423  -6.940  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.896  -7.663  -8.357  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       5.260  -8.694  -8.957  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.152  -6.815  -8.898  1.00  0.00           O  
ATOM    229  H   ASP A  15       6.110  -7.102  -4.495  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.653  -7.886  -5.771  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       5.312  -6.337  -6.755  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       6.501  -7.619  -6.927  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.746 -10.284  -6.813  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.818 -11.660  -7.402  1.00  0.00           C  
ATOM    235  C   LYS A  16       4.237 -11.557  -8.912  1.00  0.00           C  
ATOM    236  O   LYS A  16       5.327 -11.986  -9.307  1.00  0.00           O  
ATOM    237  CB  LYS A  16       2.475 -12.441  -7.191  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.711 -12.243  -5.848  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.679 -13.346  -5.532  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.771 -12.882  -5.331  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.636 -13.843  -6.079  1.00  0.00           N  
ATOM    242  H   LYS A  16       3.110  -9.579  -7.201  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.611 -12.209  -6.855  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.779 -12.152  -8.003  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.657 -13.518  -7.375  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       2.447 -12.157  -5.023  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       1.203 -11.257  -5.882  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.752 -14.137  -6.309  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       1.003 -13.829  -4.592  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.014 -12.875  -4.243  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -0.911 -11.831  -5.675  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.145 -14.635  -6.514  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.399 -14.238  -5.514  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -2.129 -13.365  -6.861  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.368 -10.977  -9.760  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.403 -11.185 -11.243  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.485 -10.331 -11.997  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.175 -10.822 -12.897  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.975 -10.931 -11.821  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.309  -9.546 -11.717  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.806  -9.177 -10.664  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       1.274  -8.746 -12.751  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.537 -10.591  -9.296  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.625 -12.261 -11.423  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.976 -11.189 -12.897  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.267 -11.652 -11.373  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.459  -9.192 -13.650  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.546  -8.025 -12.639  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.660  -9.059 -11.599  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.928  -8.289 -11.794  1.00  0.00           C  
ATOM    271  C   ALA A  18       6.093  -7.646 -13.218  1.00  0.00           C  
ATOM    272  O   ALA A  18       7.069  -7.906 -13.930  1.00  0.00           O  
ATOM    273  CB  ALA A  18       7.066  -9.273 -11.451  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.881  -8.684 -11.045  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.977  -7.471 -11.045  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.971  -9.713 -10.452  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       7.094 -10.109 -12.181  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       8.055  -8.776 -11.518  1.00  0.00           H  
ATOM    279  N   ASP A  19       5.123  -6.816 -13.641  1.00  0.00           N  
ATOM    280  CA  ASP A  19       5.331  -5.745 -14.666  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.549  -4.327 -14.026  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.305  -3.294 -14.659  1.00  0.00           O  
ATOM    283  CB  ASP A  19       4.144  -5.830 -15.673  1.00  0.00           C  
ATOM    284  CG  ASP A  19       4.311  -5.062 -16.984  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       5.157  -5.466 -17.806  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.591  -4.067 -17.214  1.00  0.00           O  
ATOM    287  H   ASP A  19       4.253  -6.882 -13.100  1.00  0.00           H  
ATOM    288  HA  ASP A  19       6.255  -5.981 -15.236  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.961  -6.881 -15.962  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.207  -5.490 -15.195  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.979  -4.278 -12.752  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.455  -3.024 -12.087  1.00  0.00           C  
ATOM    293  C   GLY A  20       5.333  -2.177 -11.382  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.562  -1.040 -10.954  1.00  0.00           O  
ATOM    295  H   GLY A  20       6.129  -5.201 -12.329  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       7.237  -3.255 -11.337  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.933  -2.360 -12.831  1.00  0.00           H  
ATOM    298  N   TYR A  21       4.116  -2.736 -11.265  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.939  -2.048 -10.648  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.429  -2.805  -9.369  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.661  -4.009  -9.202  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.763  -1.926 -11.673  1.00  0.00           C  
ATOM    303  CG  TYR A  21       2.015  -1.075 -12.934  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.728   0.297 -12.908  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       2.511  -1.651 -14.103  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       1.952   1.076 -14.041  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       2.731  -0.867 -15.238  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.449   0.499 -15.199  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.588   1.262 -16.329  1.00  0.00           O  
ATOM    310  H   TYR A  21       4.091  -3.735 -11.500  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.214  -1.016 -10.344  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.433  -2.939 -11.975  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.878  -1.514 -11.147  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       1.309   0.754 -12.027  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       2.700  -2.716 -14.154  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       1.706   2.130 -14.032  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       3.097  -1.309 -16.148  1.00  0.00           H  
ATOM    318  HH  TYR A  21       3.511   1.159 -16.646  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.727  -2.102  -8.463  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.851  -2.728  -7.422  1.00  0.00           C  
ATOM    321  C   ILE A  22      -0.662  -2.532  -7.796  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.081  -1.453  -8.229  1.00  0.00           O  
ATOM    323  CB  ILE A  22       1.196  -2.206  -5.966  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.716  -2.220  -5.606  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.435  -2.996  -4.861  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       3.079  -2.813  -4.230  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.965  -1.104  -8.436  1.00  0.00           H  
ATOM    328  HA  ILE A  22       1.037  -3.825  -7.406  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.853  -1.153  -5.921  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       3.293  -2.723  -6.407  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.108  -1.186  -5.607  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.666  -2.965  -5.006  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.716  -4.066  -4.841  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.600  -2.590  -3.848  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.498  -2.337  -3.418  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.885  -3.899  -4.183  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.149  -2.665  -4.001  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.494  -3.567  -7.583  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -2.913  -3.612  -8.059  1.00  0.00           C  
ATOM    340  C   ASP A  23      -3.945  -3.719  -6.880  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.576  -3.943  -5.722  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.011  -4.752  -9.118  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -2.501  -6.126  -8.684  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -1.283  -6.390  -8.776  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.325  -6.958  -8.255  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.134  -4.257  -6.913  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.135  -2.660  -8.589  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.064  -4.903  -9.420  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -2.479  -4.466 -10.043  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.248  -3.581  -7.183  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.340  -3.538  -6.161  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.563  -4.967  -5.544  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.000  -5.108  -4.396  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.674  -2.904  -6.739  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.557  -2.156  -5.689  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.568  -3.961  -7.450  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.526  -1.098  -6.253  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.445  -3.612  -8.190  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.025  -2.875  -5.326  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.361  -2.161  -7.500  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.104  -2.887  -5.062  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.907  -1.624  -4.969  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.037  -4.484  -8.268  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -8.921  -4.742  -6.750  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.460  -3.515  -7.925  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.995  -0.379  -6.906  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.331  -1.555  -6.856  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.011  -0.522  -5.447  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.324  -6.028  -6.334  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.334  -7.444  -5.850  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.116  -7.804  -4.923  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.207  -8.673  -4.050  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.531  -8.406  -7.067  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.929  -9.068  -7.283  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.140  -8.254  -6.846  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.493  -7.275  -7.534  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.769  -8.611  -5.828  1.00  0.00           O  
ATOM    378  H   GLU A  25      -5.979  -5.781  -7.269  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.243  -7.581  -5.229  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.265  -7.852  -7.988  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -5.763  -9.203  -7.018  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.079  -9.308  -8.349  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.989 -10.033  -6.754  1.00  0.00           H  
ATOM    384  N   GLU A  26      -3.953  -7.172  -5.163  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.758  -7.249  -4.267  1.00  0.00           C  
ATOM    386  C   GLU A  26      -2.877  -6.369  -2.970  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.198  -6.612  -1.967  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.464  -6.993  -5.108  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -0.998  -8.087  -6.121  1.00  0.00           C  
ATOM    390  CD  GLU A  26       0.477  -8.075  -6.502  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       1.327  -7.810  -5.628  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.795  -8.324  -7.683  1.00  0.00           O  
ATOM    393  H   GLU A  26      -3.972  -6.570  -5.995  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.666  -8.299  -3.918  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.596  -6.043  -5.661  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -0.629  -6.771  -4.415  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.213  -9.093  -5.725  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -1.569  -8.015  -7.062  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.775  -5.368  -2.979  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.794  -4.268  -1.962  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.250  -4.784  -0.551  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.452  -4.874   0.388  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.690  -3.099  -2.487  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.883  -1.852  -1.585  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -6.276  -1.873  -0.936  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.819  -1.741  -0.479  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.280  -5.277  -3.872  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.775  -3.855  -1.830  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.280  -2.783  -3.470  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.688  -3.510  -2.740  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.831  -0.942  -2.220  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -7.077  -1.903  -1.705  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -6.430  -2.732  -0.260  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -6.463  -0.947  -0.358  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.822  -2.607   0.206  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.802  -1.651  -0.911  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.971  -0.829   0.128  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.548  -5.102  -0.395  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.066  -5.894   0.766  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.170  -7.111   1.198  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.216  -7.564   2.346  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.106  -4.983  -1.249  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.210  -5.239   1.647  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.065  -6.305   0.525  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.392  -7.674   0.256  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.610  -8.931   0.475  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.279  -8.719   1.283  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.965  -9.472   2.211  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.429  -9.673  -0.890  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.887 -11.162  -1.003  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -3.220 -11.996  -2.090  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -2.110 -11.635  -2.530  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -3.818 -12.995  -2.539  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.516  -7.270  -0.679  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.235  -9.613   1.087  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.955  -9.089  -1.670  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.365  -9.604  -1.193  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -3.714 -11.689  -0.051  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -4.973 -11.224  -1.179  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.492  -7.689   0.924  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.425  -7.124   1.811  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.033  -6.719   3.202  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.571  -7.156   4.262  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.357  -5.935   1.111  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       1.238  -6.356  -0.109  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.262  -5.157   2.110  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.836  -7.776  -0.052  1.00  0.00           C  
ATOM    448  H   ILE A  30      -1.844  -7.166   0.114  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.333  -7.913   2.010  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.414  -5.231   0.738  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.676  -6.211  -1.052  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       2.096  -5.666  -0.203  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.687  -4.750   2.955  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.058  -5.805   2.524  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.750  -4.292   1.628  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.084  -8.580   0.000  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.449  -7.974  -0.961  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.516  -7.894   0.810  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.044  -5.831   3.200  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.602  -5.198   4.435  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.631  -6.146   5.154  1.00  0.00           C  
ATOM    462  O   LEU A  31      -4.297  -5.751   6.117  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.209  -3.803   4.081  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -2.552  -2.982   2.938  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -3.511  -1.883   2.452  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -1.220  -2.335   3.353  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.349  -5.549   2.262  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.791  -5.012   5.166  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.282  -3.946   3.843  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.217  -3.169   4.990  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -2.365  -3.658   2.077  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.822  -1.201   3.264  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -3.048  -1.266   1.658  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.420  -2.322   2.009  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.330  -1.706   4.257  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -0.447  -3.091   3.555  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -0.819  -1.688   2.548  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.777  -7.393   4.670  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.506  -8.477   5.403  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.997  -9.895   4.955  1.00  0.00           C  
ATOM    481  O   ARG A  32      -4.786 -10.821   4.739  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -6.008  -8.162   5.146  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.964  -8.522   6.303  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.626  -7.739   7.586  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.883  -7.533   8.359  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.797  -6.600   8.117  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.704  -5.724   7.156  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.841  -6.556   8.880  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.577  -7.473   3.666  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.327  -8.377   6.497  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.113  -7.072   4.955  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -6.334  -8.652   4.205  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -8.011  -8.333   5.989  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.892  -9.614   6.489  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -5.869  -8.301   8.179  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.152  -6.769   7.323  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.104  -8.147   9.149  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.868  -5.824   6.576  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -9.459  -5.048   7.030  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -9.900  -7.260   9.618  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.530  -5.830   8.679  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.671 -10.058   4.795  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.036 -11.382   4.502  1.00  0.00           C  
ATOM    504  C   ALA A  33      -2.683 -12.601   5.252  1.00  0.00           C  
ATOM    505  O   ALA A  33      -3.408 -13.407   4.659  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.540 -11.203   4.838  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.164  -9.178   4.639  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.097 -11.583   3.412  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -0.071 -10.401   4.248  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -0.381 -10.973   5.910  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.025 -12.130   4.624  1.00  0.00           H  
ATOM    512  N   THR A  34      -2.364 -12.772   6.548  1.00  0.00           N  
ATOM    513  CA  THR A  34      -2.645 -14.033   7.306  1.00  0.00           C  
ATOM    514  C   THR A  34      -3.960 -13.865   8.148  1.00  0.00           C  
ATOM    515  O   THR A  34      -4.449 -12.750   8.361  1.00  0.00           O  
ATOM    516  CB  THR A  34      -1.410 -14.433   8.180  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -0.908 -13.378   8.994  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.224 -14.854   7.296  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.692 -12.080   6.901  1.00  0.00           H  
ATOM    520  HA  THR A  34      -2.804 -14.860   6.583  1.00  0.00           H  
ATOM    521  HB  THR A  34      -1.695 -15.287   8.829  1.00  0.00           H  
ATOM    522  HG1 THR A  34      -1.679 -12.846   9.226  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.512 -15.627   6.560  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.183 -13.993   6.726  1.00  0.00           H  
ATOM    525 HG23 THR A  34       0.616 -15.256   7.891  1.00  0.00           H  
ATOM    526  N   GLY A  35      -4.500 -14.976   8.682  1.00  0.00           N  
ATOM    527  CA  GLY A  35      -5.448 -14.961   9.841  1.00  0.00           C  
ATOM    528  C   GLY A  35      -6.124 -16.342  10.167  1.00  0.00           C  
ATOM    529  O   GLY A  35      -5.626 -17.123  10.985  1.00  0.00           O  
ATOM    530  H   GLY A  35      -4.380 -15.813   8.100  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -4.937 -14.601  10.755  1.00  0.00           H  
ATOM    532  HA3 GLY A  35      -6.268 -14.244   9.648  1.00  0.00           H  
HETATM  533  N   NH2 A  36      -7.291 -16.621   9.558  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36      -7.690 -15.957   8.879  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36      -7.786 -17.499   9.770  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -12.892  -2.842  12.959  1.00  0.00           C  
HETATM  538  O   ACE B  37     -11.720  -2.518  12.742  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -13.691  -2.236  14.171  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -14.420  -1.529  13.784  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -14.161  -3.028  14.740  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -12.970  -1.703  14.808  1.00  0.00           H  
ATOM    543  N   VAL B  38     -13.514  -3.772  12.213  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -12.788  -4.733  11.323  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.724  -5.098  10.116  1.00  0.00           C  
ATOM    546  O   VAL B  38     -14.541  -6.022  10.193  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -12.278  -5.980  12.133  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -11.047  -5.674  13.024  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -13.349  -6.589  13.071  1.00  0.00           C  
ATOM    550  H   VAL B  38     -14.490  -3.934  12.487  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -11.878  -4.247  10.913  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -11.980  -6.762  11.404  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.235  -4.833  13.722  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -10.733  -6.537  13.641  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.164  -5.390  12.423  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -14.249  -6.909  12.520  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -12.971  -7.473  13.618  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -13.679  -5.852  13.831  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.593  -4.376   8.988  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.590  -4.408   7.871  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.846  -4.283   6.493  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.700  -3.827   6.422  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.678  -3.302   8.078  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.220  -2.162   8.800  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.863  -3.842   8.893  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.647  -4.004   8.846  1.00  0.00           H  
ATOM    567  HA  THR B  39     -15.121  -5.383   7.885  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.047  -2.976   7.083  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -14.562  -2.501   9.419  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.557  -4.204   9.884  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.641  -3.069   9.043  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.358  -4.688   8.371  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.482  -4.744   5.401  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.012  -4.483   4.004  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.043  -2.967   3.595  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.167  -2.479   2.873  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.764  -5.438   3.019  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.038  -4.951   1.561  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.066  -6.025   0.481  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -14.249  -6.967   0.541  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.929  -5.952  -0.418  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.436  -5.075   5.589  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.948  -4.796   3.944  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -14.199  -6.389   2.967  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.725  -5.737   3.481  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -16.006  -4.426   1.508  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.285  -4.209   1.249  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.068  -2.223   4.049  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.253  -0.779   3.697  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.086   0.150   4.190  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.943   1.293   3.740  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.681  -0.319   4.139  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.701   0.135   3.046  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.506  -0.968   2.370  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.012  -1.558   1.388  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.632  -1.260   2.822  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.837  -2.779   4.440  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.260  -0.702   2.590  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.141  -1.142   4.720  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.576   0.493   4.885  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.431   0.842   3.473  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.190   0.690   2.242  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.216  -0.364   5.078  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.008   0.371   5.570  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.820   0.338   4.543  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.162   1.352   4.286  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.666  -0.192   6.982  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.462   0.385   8.153  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.242   1.342   7.959  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -12.303  -0.117   9.284  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.562  -1.204   5.555  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.280   1.440   5.706  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -11.836  -1.283   7.011  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.591  -0.057   7.201  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.550  -0.839   3.946  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.644  -0.968   2.762  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.194  -0.114   1.562  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.431   0.521   0.827  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.383  -2.482   2.368  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.356  -3.229   3.279  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.915  -2.635   0.891  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.770  -4.638   3.749  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.016  -1.638   4.390  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.648  -0.546   3.023  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.357  -3.003   2.468  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.364  -3.262   2.787  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.177  -2.640   4.197  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.650  -2.226   0.171  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.960  -2.111   0.701  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.776  -3.690   0.596  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.749  -4.623   4.263  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -8.841  -5.361   2.917  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.034  -5.047   4.469  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.519  -0.144   1.334  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.183   0.582   0.206  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.296   2.133   0.431  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.335   2.919  -0.522  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.535  -0.125  -0.139  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.855   0.708  -0.093  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.670   0.764  -1.379  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.779  -0.272  -2.067  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.206   1.841  -1.711  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.058  -0.634   2.056  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.553   0.448  -0.697  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.443  -0.569  -1.150  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.651  -1.010   0.517  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.528   0.316   0.689  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.649   1.752   0.195  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.416   2.566   1.699  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.252   3.994   2.113  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.760   4.481   2.038  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.481   5.674   1.880  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.920   4.152   3.513  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.444   4.269   3.527  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.084   3.813   2.559  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.012   4.833   4.487  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.484   1.810   2.390  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.829   4.631   1.408  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.679   3.283   4.152  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.504   5.029   4.041  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.797   3.558   2.219  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.339   3.850   2.041  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.912   4.038   0.542  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.115   4.922   0.208  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.511   2.725   2.753  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.965   2.822   2.763  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.467   3.437   4.079  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.278   1.466   2.545  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.144   2.684   2.639  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.074   4.808   2.531  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.887   2.670   3.797  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.807   1.750   2.313  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.641   3.502   1.947  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.200   4.175   4.464  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.361   2.670   4.867  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -4.497   3.953   3.970  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.788   0.661   3.105  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.330   1.170   1.478  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.215   1.471   2.842  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.415   3.177  -0.361  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.239   3.340  -1.839  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.424   4.140  -2.491  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.552   4.210  -3.718  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.074   1.941  -2.489  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.457   1.947  -3.900  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.666   2.069  -3.791  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.279   1.842  -5.531  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.705   2.279   0.045  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.293   3.892  -2.034  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.479   1.283  -1.825  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.063   1.450  -2.562  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.729   1.041  -4.471  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.824   2.811  -4.490  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.736   0.918  -5.928  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.681   2.695  -6.114  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.190   1.805  -5.692  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.274   4.773  -1.663  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -11.160   5.900  -2.092  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.430   7.273  -1.860  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.518   8.192  -2.680  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.525   5.742  -1.344  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.633   4.903  -2.048  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.121   3.889  -3.111  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.950   2.593  -3.260  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -15.110   2.822  -4.169  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.428   4.281  -0.775  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -11.370   5.814  -3.181  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.297   5.259  -0.370  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.908   6.738  -1.044  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -14.275   4.413  -1.289  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -14.331   5.603  -2.551  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.114   4.409  -4.092  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -12.048   3.653  -2.954  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.311   1.753  -3.610  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.319   2.265  -2.267  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -15.498   3.776  -4.186  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -14.895   2.614  -5.161  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -15.921   2.182  -4.034  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.759   7.426  -0.697  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.955   8.653  -0.389  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.688   8.788  -1.310  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.396   9.862  -1.846  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.648   8.659   1.139  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.140   9.977   1.724  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.812  10.907   0.957  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.092  10.097   2.964  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.656   6.548  -0.176  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.590   9.541  -0.592  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.558   8.406   1.713  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.915   7.870   1.388  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.932   7.689  -1.489  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.668   7.681  -2.292  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.925   7.798  -3.837  1.00  0.00           C  
ATOM    734  O   SER B  50      -5.070   8.268  -4.595  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.884   6.374  -1.958  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.517   6.435  -2.386  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.409   6.816  -1.236  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.040   8.539  -1.975  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.917   6.184  -0.867  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.383   5.500  -2.422  1.00  0.00           H  
ATOM    741  HG  SER B  50      -2.995   6.556  -1.578  1.00  0.00           H  
ATOM    742  N   ASP B  51      -7.121   7.392  -4.300  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -7.487   7.411  -5.753  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.558   8.866  -6.340  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.725   9.846  -5.605  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -8.794   6.577  -5.912  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -9.217   6.246  -7.343  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -9.827   7.100  -8.021  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.968   5.107  -7.788  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.665   6.852  -3.617  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -6.693   6.878  -6.320  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -8.693   5.605  -5.396  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -9.639   7.087  -5.415  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.499   9.000  -7.677  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.516  10.323  -8.381  1.00  0.00           C  
ATOM    756  C   LYS B  52      -8.788  10.425  -9.299  1.00  0.00           C  
ATOM    757  O   LYS B  52      -9.927  10.311  -8.833  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.150  10.487  -9.127  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -4.908   9.764  -8.525  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.565  10.146  -7.056  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.941  11.544  -6.850  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -2.748  11.715  -7.728  1.00  0.00           N  
ATOM    763  H   LYS B  52      -7.700   8.133  -8.187  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -7.582  11.133  -7.625  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -6.306  10.099 -10.156  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -5.942  11.563  -9.296  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -5.013   8.668  -8.650  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -4.028  10.005  -9.155  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -5.507  10.099  -6.471  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -3.942   9.362  -6.576  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -4.699  12.347  -7.024  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.653  11.673  -5.777  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.168  10.859  -7.795  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.949  11.862  -8.740  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.082  12.453  -7.458  1.00  0.00           H  
ATOM    776  N   ASN B  53      -8.584  10.583 -10.621  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -9.626  10.311 -11.662  1.00  0.00           C  
ATOM    778  C   ASN B  53      -9.801   8.782 -11.997  1.00  0.00           C  
ATOM    779  O   ASN B  53     -10.263   8.412 -13.081  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -9.269  11.149 -12.929  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -7.823  11.042 -13.423  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -7.437  10.060 -14.046  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -7.012  12.046 -13.212  1.00  0.00           N  
ATOM    784  H   ASN B  53      -7.753  11.145 -10.839  1.00  0.00           H  
ATOM    785  HA  ASN B  53     -10.604  10.670 -11.281  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -9.932  10.881 -13.772  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -9.488  12.217 -12.747  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -7.299  12.701 -12.480  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -6.038  11.840 -13.470  1.00  0.00           H  
ATOM    790  N   ASN B  54      -9.358   7.903 -11.081  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -9.728   6.455 -11.036  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.982   5.592 -12.118  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.555   4.673 -12.714  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -11.281   6.343 -11.158  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -12.084   6.505  -9.862  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -12.245   7.607  -9.350  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -12.624   5.443  -9.323  1.00  0.00           N  
ATOM    798  H   ASN B  54      -8.727   8.316 -10.386  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -9.430   6.041 -10.047  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -11.675   7.080 -11.884  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -11.551   5.366 -11.602  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -12.680   4.617  -9.926  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -13.274   5.662  -8.556  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.679   5.852 -12.321  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -6.689   4.858 -12.841  1.00  0.00           C  
ATOM    806  C   ASP B  55      -6.145   3.905 -11.716  1.00  0.00           C  
ATOM    807  O   ASP B  55      -4.947   3.891 -11.410  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -5.591   5.653 -13.611  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.013   6.874 -12.895  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.217   6.689 -11.952  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.370   8.021 -13.242  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.390   6.789 -12.014  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -7.200   4.210 -13.586  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.729   4.998 -13.833  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.971   5.982 -14.595  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.043   3.155 -11.053  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -6.771   2.525  -9.721  1.00  0.00           C  
ATOM    818  C   GLY B  56      -5.383   1.799  -9.594  1.00  0.00           C  
ATOM    819  O   GLY B  56      -4.835   1.652  -8.496  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.830   2.845 -11.636  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -6.841   3.281  -8.914  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.547   1.768  -9.498  1.00  0.00           H  
ATOM    823  N   ARG B  57      -4.846   1.286 -10.715  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.535   0.566 -10.750  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.304   1.470 -10.381  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.073   2.517 -10.996  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.390  -0.084 -12.157  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.274  -1.336 -12.369  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.586  -1.029 -13.106  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.837  -2.163 -14.040  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -5.536  -2.234 -15.324  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -4.938  -1.283 -15.974  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -5.851  -3.306 -15.970  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.476   1.311 -11.526  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -3.558  -0.263 -10.013  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.642   0.669 -12.933  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.324  -0.338 -12.334  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -3.702  -2.099 -12.941  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -4.490  -1.811 -11.392  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -6.406  -0.826 -12.388  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.471  -0.091 -13.689  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -6.393  -2.992 -13.707  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.650  -0.507 -15.379  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -4.805  -1.411 -16.976  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.404  -4.006 -15.418  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -5.685  -3.352 -16.971  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.491   1.045  -9.398  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.537   1.929  -8.656  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.933   1.663  -9.137  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.293   0.541  -9.512  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.710   1.790  -7.085  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.020   2.438  -6.529  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.497   2.373  -6.295  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.237   2.336  -5.007  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.722   0.110  -9.043  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.771   2.990  -8.892  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.756   0.703  -6.869  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.089   3.492  -6.864  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.896   1.956  -7.003  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.456   1.906  -6.591  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.612   3.461  -6.453  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.410   2.207  -5.207  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.192   1.285  -4.660  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.476   2.903  -4.441  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.223   2.737  -4.720  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.790   2.700  -9.125  1.00  0.00           N  
ATOM    867  CA  ASP B  59       3.263   2.579  -9.367  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.122   3.004  -8.123  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.587   3.313  -7.050  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.584   3.364 -10.675  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.379   4.877 -10.623  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       4.315   5.616 -10.245  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.272   5.341 -10.964  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.324   3.616  -9.137  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.498   1.512  -9.567  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.640   3.212 -10.965  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.989   2.965 -11.516  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.457   3.065  -8.272  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.414   3.277  -7.140  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.128   4.613  -6.366  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.202   4.675  -5.132  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.879   3.233  -7.683  1.00  0.00           C  
ATOM    883  CG  PHE B  60       9.024   3.139  -6.650  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.858   2.357  -5.498  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.244   3.801  -6.850  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.883   2.251  -4.562  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.268   3.697  -5.909  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.086   2.920  -4.768  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.769   3.045  -9.249  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.310   2.452  -6.404  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.956   2.404  -8.415  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       8.055   4.129  -8.302  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.917   1.863  -5.310  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.386   4.415  -7.728  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.725   1.673  -3.662  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.200   4.220  -6.065  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.877   2.835  -4.036  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.715   5.675  -7.079  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.266   6.961  -6.464  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.189   6.714  -5.333  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.429   6.685  -4.127  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.680   7.852  -7.608  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.597   8.878  -7.218  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.643   9.371  -6.074  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.735   9.207  -8.060  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.428   5.433  -8.041  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.136   7.477  -6.016  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.466   8.444  -8.078  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.265   7.212  -8.414  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.905   6.596  -5.804  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.738   6.092  -5.026  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.132   5.156  -3.830  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.527   5.229  -2.748  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.674   5.478  -6.001  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.024   6.412  -7.039  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.372   6.994  -6.631  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.394   6.286  -6.735  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.421   8.176  -6.233  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.879   6.674  -6.853  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.227   6.971  -4.575  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.160   4.651  -6.552  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.103   4.967  -5.399  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.627   7.267  -7.285  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.185   5.883  -7.993  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.145   4.289  -4.008  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.665   3.419  -2.903  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.247   4.263  -1.711  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.899   4.057  -0.544  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.731   2.436  -3.483  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.250   1.308  -2.559  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.618   0.062  -2.529  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.388   1.519  -1.762  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.107  -0.956  -1.712  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.891   0.489  -0.970  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.256  -0.750  -0.953  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.690   4.444  -4.871  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.837   2.807  -2.490  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.334   2.024  -4.432  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.609   3.017  -3.811  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.698  -0.105  -3.067  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.842   2.498  -1.704  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.558  -1.886  -1.630  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.740   0.663  -0.322  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.628  -1.543  -0.319  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.190   5.175  -2.012  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.850   6.064  -1.004  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.802   6.900  -0.186  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.007   7.202   0.996  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.901   6.968  -1.722  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.253   6.320  -2.125  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.010   7.230  -3.105  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.160   6.021  -0.919  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.576   5.059  -2.962  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.405   5.454  -0.264  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.424   7.391  -2.629  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.116   7.853  -1.094  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.042   5.366  -2.656  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.164   8.252  -2.715  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.002   6.819  -3.370  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.455   7.318  -4.061  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.342   6.918  -0.298  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.724   5.241  -0.268  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.147   5.637  -1.241  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.666   7.265  -0.809  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.569   8.032  -0.137  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.620   7.032   0.618  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.262   7.242   1.782  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.949   8.866  -1.304  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.499  10.287  -1.578  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.543  11.045  -2.536  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.041  10.963  -2.225  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -0.573  12.306  -2.488  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.721   7.201  -1.832  1.00  0.00           H  
ATOM    974  HA  LYS B  65       2.974   8.744   0.614  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.110   8.288  -2.237  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       0.845   8.898  -1.188  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.638  10.827  -0.620  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.505  10.203  -2.035  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.825  12.114  -2.483  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       1.750  10.732  -3.582  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -0.439  10.156  -2.825  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -0.098  10.662  -1.160  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.054  13.088  -2.220  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -0.755  12.505  -3.482  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -1.448  12.501  -1.985  1.00  0.00           H  
ATOM    986  N   MET B  66       1.230   5.928  -0.044  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.334   4.887   0.551  1.00  0.00           C  
ATOM    988  C   MET B  66       0.867   4.257   1.888  1.00  0.00           C  
ATOM    989  O   MET B  66       0.091   3.795   2.733  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.100   3.786  -0.527  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.753   2.576  -0.084  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.294   1.134   0.165  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.699   0.800  -1.556  1.00  0.00           C  
ATOM    994  H   MET B  66       1.383   5.982  -1.058  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.656   5.345   0.762  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.333   4.240  -1.440  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.082   3.392  -0.856  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -1.292   2.798   0.856  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.525   2.329  -0.839  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.218   1.664  -2.011  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.362  -0.080  -1.638  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.216   0.599  -2.142  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.199   4.188   2.055  1.00  0.00           N  
ATOM   1004  CA  MET B  67       2.856   3.913   3.371  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.073   5.248   4.170  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.387   5.519   5.162  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.216   3.190   3.149  1.00  0.00           C  
ATOM   1008  CG  MET B  67       4.796   2.469   4.384  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.767   1.047   3.854  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.285   1.887   3.375  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.736   4.523   1.246  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.216   3.249   3.989  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.128   2.480   2.302  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       4.965   3.933   2.812  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.440   3.153   4.968  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       3.989   2.136   5.066  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.073   2.893   2.972  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.958   1.995   4.246  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.816   1.309   2.598  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.020   6.092   3.725  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.604   7.195   4.551  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.625   8.401   4.786  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.713   9.112   5.794  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.999   7.595   3.967  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.239   7.595   4.916  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.041   8.218   6.292  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       6.456   7.561   7.177  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       7.448   9.382   6.489  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.218   6.006   2.722  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.827   6.780   5.556  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.218   6.928   3.111  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       5.912   8.594   3.495  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.592   6.564   5.085  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       8.088   8.122   4.449  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.670   8.616   3.864  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       1.520   9.554   4.075  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.899   9.533   5.518  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.239   8.568   5.918  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.649   7.908   3.120  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       1.821  10.594   3.842  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.701   9.309   3.373  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.117  10.603   6.303  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       0.922  10.589   7.787  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.515  11.137   8.107  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -1.138  11.820   7.286  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       2.078  11.365   8.519  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       1.778  12.873   8.716  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       2.407  10.804   9.924  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.649  11.351   5.842  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       0.978   9.544   8.161  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       2.992  11.281   7.895  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       0.845  13.040   9.285  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       2.591  13.397   9.248  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       1.664  13.399   7.746  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       2.694   9.732   9.871  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       3.275  11.308  10.387  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       1.557  10.870  10.626  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.069  10.782   9.280  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -2.294  11.431   9.844  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -2.056  12.948  10.174  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -0.951  13.359  10.545  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -2.770  10.570  11.048  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -3.734  11.310  12.021  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -5.224  11.246  11.681  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -5.632  11.076  10.540  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -6.088  11.380  12.655  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.460  10.193   9.861  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -3.101  11.369   9.085  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -3.282   9.662  10.672  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -1.887  10.197  11.606  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -3.617  10.887  13.036  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -3.451  12.375  12.123  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -5.685  11.600  13.567  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -7.063  11.410  12.349  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -3.111  13.778  10.074  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -4.024  13.416   9.763  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -3.006  14.775  10.309  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1      23.039   4.416  -0.515  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.951   3.206  -0.745  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      24.353   5.213  -0.852  1.00  0.00           C  
HETATM    4  H1  ACE A   1      24.139   5.930  -1.636  1.00  0.00           H  
HETATM    5  H2  ACE A   1      24.750   5.683   0.039  1.00  0.00           H  
HETATM    6  H3  ACE A   1      25.083   4.478  -1.236  1.00  0.00           H  
ATOM      7  N   LYS A   2      21.999   5.117  -0.032  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.744   4.494   0.494  1.00  0.00           C  
ATOM      9  C   LYS A   2      19.583   5.553   0.509  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.551   6.457   1.351  1.00  0.00           O  
ATOM     11  CB  LYS A   2      20.998   3.846   1.893  1.00  0.00           C  
ATOM     12  CG  LYS A   2      19.924   4.113   2.989  1.00  0.00           C  
ATOM     13  CD  LYS A   2      20.318   5.187   4.029  1.00  0.00           C  
ATOM     14  CE  LYS A   2      20.005   4.716   5.462  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      21.099   3.824   5.934  1.00  0.00           N  
ATOM     16  H   LYS A   2      22.099   6.135  -0.126  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.444   3.679  -0.200  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      21.043   2.751   1.733  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      22.013   4.112   2.250  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      18.960   4.403   2.522  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      19.690   3.163   3.509  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      21.391   5.439   3.920  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      19.773   6.137   3.826  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      19.919   5.614   6.121  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      19.015   4.213   5.519  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      21.985   3.828   5.422  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      21.404   4.082   6.910  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      20.846   2.844   6.130  1.00  0.00           H  
ATOM     29  N   SER A   3      18.635   5.447  -0.439  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.408   6.305  -0.478  1.00  0.00           C  
ATOM     31  C   SER A   3      16.301   5.722  -1.428  1.00  0.00           C  
ATOM     32  O   SER A   3      15.301   6.384  -1.730  1.00  0.00           O  
ATOM     33  CB  SER A   3      17.883   7.734  -0.836  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.227   7.764  -1.329  1.00  0.00           O  
ATOM     35  H   SER A   3      18.931   4.904  -1.258  1.00  0.00           H  
ATOM     36  HA  SER A   3      16.967   6.366   0.536  1.00  0.00           H  
ATOM     37  HB2 SER A   3      17.209   8.167  -1.602  1.00  0.00           H  
ATOM     38  HB3 SER A   3      17.793   8.420   0.026  1.00  0.00           H  
ATOM     39  HG  SER A   3      19.160   7.653  -2.308  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.514   4.502  -1.952  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.687   3.928  -3.061  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.757   2.358  -3.089  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.745   1.676  -3.285  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.934   4.648  -4.421  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.893   4.558  -5.577  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.368   5.244  -6.843  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      16.562   5.159  -7.191  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.601   6.056  -7.402  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.113   3.904  -1.371  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.621   4.149  -2.844  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      16.126   5.720  -4.219  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      16.901   4.259  -4.782  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.678   3.507  -5.831  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.926   4.999  -5.278  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.965   1.788  -2.937  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.217   0.329  -3.155  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.147  -0.609  -2.490  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.447  -1.370  -3.168  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.698   0.002  -2.772  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.365  -1.279  -3.365  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.458  -1.927  -2.523  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.150  -1.204  -1.777  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.604  -3.166  -2.568  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.738   2.464  -2.909  1.00  0.00           H  
ATOM     65  HA  GLU A   5      17.162   0.136  -4.245  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.323   0.875  -3.043  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.773  -0.036  -1.668  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.606  -2.057  -3.548  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.811  -1.067  -4.351  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.042  -0.577  -1.149  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.334  -1.627  -0.351  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.791  -1.376  -0.196  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.040  -2.255   0.243  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.095  -1.851   0.999  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.065  -3.268   1.654  1.00  0.00           C  
ATOM     76  CD  GLU A   6      17.220  -4.200   1.312  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      18.277  -3.715   0.859  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      17.093  -5.421   1.534  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.669   0.102  -0.702  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.436  -2.589  -0.892  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      17.152  -1.561   0.848  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.726  -1.110   1.735  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      16.045  -3.181   2.753  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      15.138  -3.802   1.386  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.323  -0.158  -0.521  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.882   0.138  -0.794  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.453  -0.335  -2.230  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.302  -0.721  -2.461  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.610   1.658  -0.568  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.730   2.213   0.876  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      10.335   2.472   1.466  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      12.504   1.274   1.818  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.043   0.572  -0.559  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.239  -0.412  -0.079  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.293   2.230  -1.228  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.600   1.904  -0.946  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.257   3.190   0.838  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.769   3.202   0.857  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       9.724   1.551   1.528  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.394   2.898   2.485  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      12.069   0.258   1.856  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      13.561   1.173   1.505  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      12.531   1.663   2.852  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.404  -0.367  -3.181  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.217  -1.032  -4.509  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.075  -2.596  -4.447  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.053  -3.164  -4.848  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.416  -0.579  -5.368  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.162   0.309  -3.027  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.305  -0.628  -4.995  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.390  -0.856  -4.922  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.387  -1.028  -6.377  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.432   0.519  -5.522  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.111  -3.294  -3.947  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.015  -4.727  -3.528  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.712  -5.048  -2.711  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.017  -6.036  -2.974  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.312  -5.084  -2.735  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.601  -5.168  -3.557  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.438  -4.274  -3.518  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.786  -6.206  -4.331  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.020  -2.837  -4.087  1.00  0.00           H  
ATOM    123  HA  ASN A   9      12.987  -5.366  -4.436  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.481  -4.357  -1.920  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.179  -6.047  -2.210  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.189  -7.016  -4.137  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.736  -6.255  -4.723  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.376  -4.203  -1.721  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.073  -4.263  -0.987  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.801  -4.064  -1.887  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.755  -4.683  -1.663  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.182  -3.206   0.131  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.998  -3.390  -1.642  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.983  -5.250  -0.486  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.082  -3.388   0.774  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.277  -2.175  -0.255  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.316  -3.221   0.813  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.890  -3.193  -2.907  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.741  -2.845  -3.801  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.361  -4.027  -4.763  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.186  -4.246  -5.078  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.090  -1.540  -4.592  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.062  -1.013  -5.617  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.698  -1.043  -5.308  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.471  -0.498  -6.854  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.758  -0.567  -6.219  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.528  -0.029  -7.767  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.176  -0.030  -7.433  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.730  -2.598  -2.868  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.841  -2.622  -3.194  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.339  -0.749  -3.856  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.046  -1.705  -5.114  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.357  -1.442  -4.363  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.518  -0.471  -7.117  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.708  -0.559  -5.961  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.849   0.386  -8.711  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.447   0.395  -8.108  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.357  -4.825  -5.190  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.128  -6.115  -5.915  1.00  0.00           C  
ATOM    160  C   ARG A  12       7.764  -7.302  -4.952  1.00  0.00           C  
ATOM    161  O   ARG A  12       6.992  -8.200  -5.307  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.361  -6.429  -6.815  1.00  0.00           C  
ATOM    163  CG  ARG A  12       9.304  -5.799  -8.231  1.00  0.00           C  
ATOM    164  CD  ARG A  12      10.283  -6.453  -9.219  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.160  -5.381  -9.768  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.531  -5.258 -11.035  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      11.123  -6.053 -11.985  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      12.340  -4.296 -11.342  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.279  -4.374  -5.176  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.261  -5.967  -6.594  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.276  -6.075  -6.298  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.483  -7.529  -6.893  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       8.264  -5.881  -8.615  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.511  -4.711  -8.163  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      10.871  -7.240  -8.700  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       9.715  -6.957 -10.030  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.595  -4.698  -9.135  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      10.497  -6.795 -11.665  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      11.459  -5.899 -12.937  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.638  -3.692 -10.572  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      12.619  -4.211 -12.321  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.324  -7.307  -3.732  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.162  -8.414  -2.737  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.681  -8.462  -2.213  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.140  -9.531  -1.911  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.228  -8.304  -1.570  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.683  -8.712  -1.969  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.822  -9.138  -0.320  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.074 -10.176  -1.686  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.821  -6.444  -3.482  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.354  -9.386  -3.240  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.253  -7.237  -1.269  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.872  -8.460  -3.030  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.409  -8.089  -1.414  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.847  -8.831   0.096  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.757 -10.220  -0.543  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.539  -9.029   0.514  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.953 -10.431  -0.616  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.457 -10.890  -2.264  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.125 -10.370  -1.952  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.029  -7.290  -2.096  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.537  -7.180  -2.049  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.899  -7.840  -3.323  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.027  -8.711  -3.226  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.138  -5.675  -1.940  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.095  -5.056  -0.529  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.264  -4.557   0.054  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       2.891  -4.982   0.181  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.231  -3.988   1.325  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       2.857  -4.411   1.452  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.026  -3.914   2.022  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.617  -6.471  -2.296  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.139  -7.706  -1.157  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.801  -5.073  -2.593  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.143  -5.538  -2.406  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.202  -4.617  -0.480  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       1.980  -5.373  -0.250  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.144  -3.630   1.776  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       1.924  -4.365   1.996  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       3.997  -3.485   3.012  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.347  -7.435  -4.525  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.594  -7.652  -5.802  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.578  -9.156  -6.249  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.558  -9.889  -6.075  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.183  -6.663  -6.856  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.533  -6.669  -8.238  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.297  -6.818  -8.314  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.239  -6.493  -9.255  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.112  -6.748  -4.468  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.536  -7.357  -5.639  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.103  -5.625  -6.482  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.268  -6.843  -6.978  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.446  -9.629  -6.801  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.240 -11.071  -7.148  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.267 -11.485  -8.262  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.072 -12.406  -8.083  1.00  0.00           O  
ATOM    237  CB  LYS A  16       0.751 -11.349  -7.550  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -0.189 -11.995  -6.488  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.099 -13.484  -6.203  1.00  0.00           C  
ATOM    240  CE  LYS A  16       1.177 -13.777  -5.149  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       0.504 -13.706  -3.817  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.843  -8.896  -7.194  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.454 -11.670  -6.239  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.289 -10.386  -7.846  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.739 -11.942  -8.486  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -0.133 -11.406  -5.551  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -1.235 -11.880  -6.838  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.858 -13.994  -5.963  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.439 -13.934  -7.154  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       1.614 -14.787  -5.332  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       2.028 -13.063  -5.231  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.404 -14.185  -3.753  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.083 -14.056  -3.042  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.310 -12.718  -3.554  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.256 -10.783  -9.410  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.905 -11.259 -10.673  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.813 -10.193 -11.387  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.318 -10.431 -12.494  1.00  0.00           O  
ATOM    259  CB  ASN A  17       2.800 -11.797 -11.635  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.619 -12.631 -11.105  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       1.773 -13.395 -10.161  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.440 -12.545 -11.665  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.560 -10.028  -9.422  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.543 -12.133 -10.411  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.351 -10.942 -12.175  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.273 -12.399 -12.432  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.430 -12.112 -12.589  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.138 -13.370 -11.443  1.00  0.00           H  
ATOM    269  N   ALA A  18       5.052  -9.030 -10.756  1.00  0.00           N  
ATOM    270  CA  ALA A  18       6.233  -8.157 -11.041  1.00  0.00           C  
ATOM    271  C   ALA A  18       6.278  -7.568 -12.497  1.00  0.00           C  
ATOM    272  O   ALA A  18       7.292  -7.665 -13.198  1.00  0.00           O  
ATOM    273  CB  ALA A  18       7.470  -9.018 -10.710  1.00  0.00           C  
ATOM    274  H   ALA A  18       4.416  -8.841  -9.973  1.00  0.00           H  
ATOM    275  HA  ALA A  18       6.237  -7.304 -10.330  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       7.458  -9.418  -9.690  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       7.544  -9.881 -11.404  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       8.406  -8.438 -10.843  1.00  0.00           H  
ATOM    279  N   ASP A  19       5.188  -6.912 -12.934  1.00  0.00           N  
ATOM    280  CA  ASP A  19       5.187  -6.016 -14.133  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.607  -4.542 -13.790  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.754  -3.694 -14.678  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.792  -6.155 -14.815  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.575  -6.067 -13.893  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.688  -5.532 -12.769  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.499  -6.565 -14.280  1.00  0.00           O  
ATOM    287  H   ASP A  19       4.313  -7.233 -12.504  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.939  -6.399 -14.857  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.655  -5.361 -15.571  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.729  -7.107 -15.373  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.737  -4.218 -12.491  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.129  -2.852 -12.018  1.00  0.00           C  
ATOM    293  C   GLY A  20       5.120  -2.172 -11.023  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.454  -1.201 -10.335  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.301  -4.891 -11.850  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       7.126  -2.876 -11.537  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.220  -2.182 -12.892  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.863  -2.649 -10.993  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.706  -1.922 -10.382  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.172  -2.653  -9.098  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.469  -3.830  -8.862  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.534  -1.775 -11.408  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.844  -1.051 -12.732  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.326  -1.750 -13.838  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.607   0.327 -12.832  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.605  -1.076 -15.029  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.895   0.996 -14.020  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.402   0.302 -15.107  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.645   0.966 -16.281  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.786  -3.632 -11.278  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.012  -0.895 -10.088  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.113  -2.775 -11.632  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.696  -1.244 -10.914  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.464  -2.822 -13.794  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.189   0.876 -12.005  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.980  -1.608 -15.885  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.711   2.059 -14.103  1.00  0.00           H  
ATOM    318  HH  TYR A  21       3.390   1.587 -16.124  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.414  -1.942  -8.244  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.588  -2.551  -7.154  1.00  0.00           C  
ATOM    321  C   ILE A  22      -0.928  -2.191  -7.354  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.287  -1.025  -7.558  1.00  0.00           O  
ATOM    323  CB  ILE A  22       1.126  -2.160  -5.715  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.560  -2.686  -5.385  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.171  -2.631  -4.580  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       3.234  -2.072  -4.140  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.591  -0.932  -8.277  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.665  -3.659  -7.218  1.00  0.00           H  
ATOM    329  HB  ILE A  22       1.163  -1.052  -5.685  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.554  -3.791  -5.315  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.237  -2.477  -6.233  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.857  -2.229  -4.704  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.072  -3.732  -4.544  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.489  -2.292  -3.579  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       3.230  -0.967  -4.181  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.725  -2.370  -3.206  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.285  -2.397  -4.054  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.824  -3.191  -7.279  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.246  -3.073  -7.732  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.267  -3.080  -6.538  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.891  -3.229  -5.370  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.487  -4.183  -8.800  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.075  -5.602  -8.407  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -1.871  -5.916  -8.490  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.939  -6.403  -7.990  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.492  -4.015  -6.766  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.369  -2.097  -8.248  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.560  -4.241  -9.057  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -2.973  -3.927  -9.744  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.567  -2.904  -6.833  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.674  -3.058  -5.837  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.852  -4.571  -5.451  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.359  -4.897  -4.369  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.022  -2.388  -6.335  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.853  -1.675  -5.220  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.957  -3.405  -7.053  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.650  -0.432  -5.663  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.751  -2.787  -7.836  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.394  -2.521  -4.904  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.731  -1.617  -7.078  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.520  -2.403  -4.718  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.177  -1.335  -4.414  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.465  -3.899  -7.912  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.290  -4.211  -6.372  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.861  -2.931  -7.472  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.000   0.291  -6.193  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.476  -0.694  -6.348  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.097   0.092  -4.801  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.499  -5.500  -6.357  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.562  -6.972  -6.096  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.484  -7.479  -5.070  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.751  -8.347  -4.232  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.573  -7.740  -7.458  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.544  -8.951  -7.630  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -7.649  -9.542  -9.031  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -8.471  -9.055  -9.834  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -6.903 -10.494  -9.340  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.026  -5.121  -7.185  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.548  -7.191  -5.638  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.785  -7.009  -8.262  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -5.542  -8.076  -7.684  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.249  -9.777  -6.962  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.567  -8.678  -7.325  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.269  -6.904  -5.120  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.114  -7.319  -4.265  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.244  -6.858  -2.766  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.045  -7.640  -1.830  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.777  -6.896  -4.956  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.190  -5.480  -4.655  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.296  -5.364  -3.427  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.799  -5.962  -3.416  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.703  -4.708  -2.446  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.230  -6.069  -5.716  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.089  -8.427  -4.245  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.007  -7.649  -4.699  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.892  -7.009  -6.052  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.596  -5.122  -5.512  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -1.999  -4.741  -4.529  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.543  -5.565  -2.553  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.511  -4.877  -1.225  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.229  -5.718  -0.111  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.636  -6.063   0.917  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.121  -3.444  -1.379  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.274  -2.563  -0.112  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -4.115  -1.076  -0.473  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.624  -2.761   0.599  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.801  -5.055  -3.411  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.464  -4.743  -0.889  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.509  -2.904  -2.134  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.112  -3.539  -1.867  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.457  -2.816   0.598  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.129  -0.881  -0.946  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -4.894  -0.709  -1.163  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -4.135  -0.440   0.433  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.486  -2.512  -0.043  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.744  -3.810   0.939  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.688  -2.138   1.510  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.520  -6.040  -0.310  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.345  -6.788   0.693  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.697  -8.114   1.232  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.878  -8.489   2.396  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.818  -5.960  -1.290  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.582  -6.140   1.559  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.317  -7.067   0.246  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.965  -8.842   0.370  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.243 -10.096   0.754  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.867  -9.844   1.469  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.412 -10.650   2.287  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.166 -11.048  -0.485  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.004 -10.857  -1.510  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -2.725 -12.027  -2.446  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -2.006 -12.963  -2.040  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -3.239 -12.030  -3.583  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.095  -8.573  -0.612  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.876 -10.637   1.488  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.132 -12.091  -0.113  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -5.131 -11.002  -1.028  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -3.198  -9.981  -2.151  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -2.058 -10.636  -0.990  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.208  -8.711   1.164  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.072  -8.178   1.982  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.515  -8.009   3.481  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.993  -8.664   4.389  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.472  -6.847   1.364  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.404  -7.053   0.086  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.371  -6.045   2.398  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.047  -8.273  -0.787  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.701  -8.119   0.486  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.243  -8.919   1.974  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.338  -6.218   1.076  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.409  -6.129  -0.525  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.462  -7.184   0.378  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.216  -5.782   3.291  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.256  -6.618   2.731  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.727  -5.088   1.976  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -0.979  -8.255  -1.189  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.731  -8.333  -1.665  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.175  -9.219  -0.231  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.493  -7.119   3.739  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -3.017  -6.850   5.115  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.474  -8.180   5.823  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.224  -8.390   7.014  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -4.153  -5.780   5.052  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.065  -4.685   3.955  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.217  -3.679   4.113  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.730  -3.922   3.972  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.752  -6.549   2.925  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.217  -6.423   5.749  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -5.121  -6.310   4.949  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -4.227  -5.272   6.033  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.186  -5.168   2.962  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.230  -3.202   5.110  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -5.154  -2.872   3.358  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -6.192  -4.169   3.958  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -2.519  -3.482   4.965  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.887  -4.575   3.702  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.731  -3.094   3.237  1.00  0.00           H  
ATOM    478  N   ARG A  32      -4.181  -9.058   5.089  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.846 -10.267   5.669  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.837 -11.470   5.762  1.00  0.00           C  
ATOM    481  O   ARG A  32      -3.557 -11.990   6.847  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -6.100 -10.476   4.771  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -7.282 -11.202   5.450  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.587 -10.615   6.842  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.879 -11.182   7.320  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.227 -11.353   8.590  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.453 -11.070   9.600  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -10.405 -11.829   8.842  1.00  0.00           N  
ATOM    489  H   ARG A  32      -4.440  -8.702   4.161  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -5.206 -10.043   6.697  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.467  -9.481   4.439  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.805 -11.001   3.839  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -8.175 -11.147   4.794  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -7.029 -12.279   5.535  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.753 -10.852   7.539  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.633  -9.506   6.781  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -9.598 -11.456   6.644  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.542 -10.689   9.337  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.802 -11.225  10.547  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.988 -12.060   8.036  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.649 -11.963   9.825  1.00  0.00           H  
ATOM    502  N   ALA A  33      -3.254 -11.875   4.620  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.636 -13.229   4.447  1.00  0.00           C  
ATOM    504  C   ALA A  33      -1.071 -13.259   4.582  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.440 -14.318   4.499  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -3.123 -13.730   3.071  1.00  0.00           C  
ATOM    507  H   ALA A  33      -3.487 -11.291   3.809  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -3.056 -13.922   5.206  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -4.220 -13.787   3.010  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -2.771 -13.081   2.246  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -2.739 -14.747   2.864  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.444 -12.086   4.787  1.00  0.00           N  
ATOM    513  CA  THR A  34       1.041 -11.957   4.926  1.00  0.00           C  
ATOM    514  C   THR A  34       1.385 -11.073   6.178  1.00  0.00           C  
ATOM    515  O   THR A  34       0.550 -10.309   6.673  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.667 -11.405   3.603  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.854 -12.080   3.194  1.00  0.00           O  
ATOM    518  CG2 THR A  34       2.083  -9.933   3.763  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.071 -11.333   5.094  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.474 -12.965   5.091  1.00  0.00           H  
ATOM    521  HB  THR A  34       0.912 -11.478   2.793  1.00  0.00           H  
ATOM    522  HG1 THR A  34       3.403 -12.130   3.985  1.00  0.00           H  
ATOM    523 HG21 THR A  34       1.256  -9.311   4.153  1.00  0.00           H  
ATOM    524 HG22 THR A  34       2.934  -9.825   4.469  1.00  0.00           H  
ATOM    525 HG23 THR A  34       2.414  -9.486   2.809  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.607 -11.217   6.721  1.00  0.00           N  
ATOM    527  CA  GLY A  35       3.190 -10.248   7.705  1.00  0.00           C  
ATOM    528  C   GLY A  35       2.960 -10.612   9.216  1.00  0.00           C  
ATOM    529  O   GLY A  35       2.765  -9.735  10.065  1.00  0.00           O  
ATOM    530  H   GLY A  35       3.001 -12.159   6.608  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       4.279 -10.134   7.538  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       2.751  -9.246   7.548  1.00  0.00           H  
HETATM  533  N   NH2 A  36       2.999 -11.914   9.554  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       3.163 -12.629   8.831  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       2.865 -12.196  10.535  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -10.636  -3.462  12.666  1.00  0.00           C  
HETATM  538  O   ACE B  37      -9.962  -2.452  12.437  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -11.100  -3.815  14.127  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -12.168  -3.622  14.205  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -10.860  -4.846  14.354  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -10.559  -3.150  14.815  1.00  0.00           H  
ATOM    543  N   VAL B  38     -11.058  -4.265  11.673  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -10.411  -4.315  10.324  1.00  0.00           C  
ATOM    545  C   VAL B  38     -11.460  -4.855   9.287  1.00  0.00           C  
ATOM    546  O   VAL B  38     -11.714  -6.062   9.201  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -9.074  -5.142  10.367  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -7.993  -4.617   9.389  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -8.411  -5.172  11.767  1.00  0.00           C  
ATOM    550  H   VAL B  38     -11.694  -5.008  11.986  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -10.121  -3.290  10.011  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -9.310  -6.187  10.080  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -7.768  -3.542   9.551  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -7.034  -5.160   9.471  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -8.310  -4.713   8.335  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -9.080  -5.599  12.533  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -7.482  -5.771  11.775  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -8.143  -4.151  12.103  1.00  0.00           H  
ATOM    559  N   THR B  39     -12.059  -3.958   8.484  1.00  0.00           N  
ATOM    560  CA  THR B  39     -13.221  -4.291   7.601  1.00  0.00           C  
ATOM    561  C   THR B  39     -12.819  -4.089   6.096  1.00  0.00           C  
ATOM    562  O   THR B  39     -11.740  -3.575   5.784  1.00  0.00           O  
ATOM    563  CB  THR B  39     -14.478  -3.456   8.013  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -14.175  -2.158   8.515  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -15.254  -4.150   9.144  1.00  0.00           C  
ATOM    566  H   THR B  39     -11.504  -3.106   8.334  1.00  0.00           H  
ATOM    567  HA  THR B  39     -13.489  -5.359   7.742  1.00  0.00           H  
ATOM    568  HB  THR B  39     -15.144  -3.356   7.130  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -14.315  -2.213   9.467  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -14.639  -4.300  10.041  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -16.148  -3.568   9.441  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -15.621  -5.148   8.824  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.675  -4.536   5.160  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.621  -4.110   3.725  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.904  -2.581   3.504  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.439  -1.976   2.532  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.514  -5.067   2.869  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.430  -6.605   3.126  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.431  -7.382   2.277  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -13.109  -6.927   1.161  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -12.944  -8.438   2.729  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.509  -4.992   5.549  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.587  -4.287   3.362  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.568  -4.752   2.991  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.313  -4.874   1.796  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.171  -6.804   4.179  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -15.413  -7.081   2.971  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.629  -1.942   4.441  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -14.911  -0.472   4.399  1.00  0.00           C  
ATOM    590  C   GLU B  41     -13.635   0.425   4.582  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.463   1.443   3.902  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.083  -0.142   5.381  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.471  -0.819   5.149  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.699   0.056   5.373  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.587   1.081   6.076  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.778  -0.265   4.834  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.177  -2.574   5.036  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.311  -0.236   3.391  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -15.747  -0.383   6.408  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.223   0.956   5.409  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.543  -1.205   4.119  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.589  -1.701   5.801  1.00  0.00           H  
ATOM    603  N   ASP B  42     -12.704   0.008   5.459  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -11.459   0.782   5.767  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.453   0.813   4.561  1.00  0.00           C  
ATOM    606  O   ASP B  42      -9.872   1.855   4.236  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -10.871   0.209   7.092  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -11.573   0.631   8.383  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -12.817   0.746   8.400  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -10.880   0.817   9.403  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.023  -0.757   6.065  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -11.744   1.837   5.970  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -10.903  -0.896   7.079  1.00  0.00           H  
ATOM    614  HB3 ASP B  42      -9.801   0.471   7.183  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.253  -0.335   3.888  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.448  -0.420   2.629  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.124   0.430   1.493  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.476   1.245   0.828  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.179  -1.921   2.197  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.043  -2.641   2.993  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.856  -2.050   0.680  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.262  -2.770   4.514  1.00  0.00           C  
ATOM    623  H   ILE B  43     -10.882  -1.094   4.176  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.446   0.029   2.811  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.121  -2.474   2.388  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.836  -3.634   2.548  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.093  -2.090   2.866  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.672  -1.659   0.040  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.942  -1.493   0.400  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.714  -3.098   0.362  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -8.448  -1.786   4.983  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.113  -3.427   4.768  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -7.367  -3.197   5.008  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.424   0.199   1.237  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.181   0.881   0.140  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.311   2.435   0.335  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.136   3.220  -0.602  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.538   0.140  -0.090  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.870   0.935   0.093  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.894   0.812  -1.028  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.625   0.103  -2.020  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.993   1.390  -0.905  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.915  -0.281   2.001  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.613   0.736  -0.801  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.528  -0.288  -1.111  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.568  -0.757   0.561  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.379   0.621   1.020  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.668   2.011   0.219  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.554   2.878   1.584  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.588   4.329   1.953  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.199   5.036   1.759  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.114   6.152   1.236  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.176   4.428   3.394  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.675   4.163   3.534  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.365   3.960   2.513  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.166   4.122   4.680  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.463   2.147   2.301  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.304   4.844   1.278  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.677   3.700   4.060  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.961   5.420   3.830  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.104   4.383   2.192  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.727   4.967   2.136  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.140   5.059   0.683  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.581   6.083   0.272  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.795   4.149   3.097  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.319   4.584   3.266  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.368   3.502   2.734  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.004   5.920   2.577  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.322   3.513   2.698  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.736   6.012   2.504  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.296   4.142   4.088  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.822   3.086   2.779  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.099   4.701   4.349  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -5.803   2.494   2.889  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.212   3.605   1.645  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -4.380   3.521   3.225  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.912   6.540   2.466  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.303   6.520   3.193  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.551   5.792   1.579  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.209   3.952  -0.083  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.694   3.893  -1.488  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.501   4.835  -2.453  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.924   5.564  -3.266  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.722   2.422  -1.982  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.438   2.234  -3.484  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.938   3.113  -3.944  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.402   2.039  -5.282  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.406   3.099   0.453  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.627   4.208  -1.498  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.013   1.810  -1.389  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.717   1.983  -1.775  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.336   1.167  -3.752  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -8.271   2.634  -4.098  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.335   0.988  -4.952  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.137   2.087  -6.111  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.424   2.358  -5.677  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.842   4.834  -2.343  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.753   5.499  -3.328  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.945   7.014  -2.957  1.00  0.00           C  
ATOM    700  O   LYS B  48     -11.353   7.829  -3.796  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.074   4.663  -3.389  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -11.963   3.186  -3.870  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.227   2.313  -3.627  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -14.005   1.887  -4.892  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -15.468   1.841  -4.610  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.199   4.173  -1.644  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.293   5.463  -4.341  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.491   4.659  -2.360  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.843   5.214  -3.967  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -11.642   3.157  -4.930  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -11.112   2.711  -3.339  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -12.901   1.394  -3.096  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -13.906   2.790  -2.890  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.770   2.558  -5.747  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -13.663   0.885  -5.226  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -15.770   2.552  -3.919  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -16.090   2.103  -5.404  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -15.836   0.953  -4.239  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.667   7.409  -1.697  1.00  0.00           N  
ATOM    720  CA  ASP B  49     -10.380   8.841  -1.354  1.00  0.00           C  
ATOM    721  C   ASP B  49      -9.035   9.351  -1.985  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.994  10.386  -2.659  1.00  0.00           O  
ATOM    723  CB  ASP B  49     -10.470   8.994   0.195  1.00  0.00           C  
ATOM    724  CG  ASP B  49     -10.112  10.368   0.761  1.00  0.00           C  
ATOM    725  OD1 ASP B  49     -10.743  11.363   0.351  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.205  10.468   1.615  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.433   6.629  -1.072  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -11.191   9.466  -1.785  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -11.498   8.784   0.541  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.833   8.242   0.694  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.925   8.631  -1.743  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.566   9.011  -2.242  1.00  0.00           C  
ATOM    733  C   SER B  50      -6.460   8.980  -3.809  1.00  0.00           C  
ATOM    734  O   SER B  50      -5.544   9.563  -4.401  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.518   8.051  -1.598  1.00  0.00           C  
ATOM    736  OG  SER B  50      -5.092   8.499  -0.305  1.00  0.00           O  
ATOM    737  H   SER B  50      -8.109   7.721  -1.306  1.00  0.00           H  
ATOM    738  HA  SER B  50      -6.335  10.040  -1.896  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.945   7.034  -1.510  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.639   7.942  -2.264  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.747   7.712   0.144  1.00  0.00           H  
ATOM    742  N   ASP B  51      -7.413   8.315  -4.486  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -7.373   8.101  -5.968  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.695   9.409  -6.776  1.00  0.00           C  
ATOM    745  O   ASP B  51      -8.401  10.302  -6.295  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -8.302   6.892  -6.288  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -7.956   6.085  -7.540  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -7.746   6.679  -8.620  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -7.912   4.842  -7.452  1.00  0.00           O  
ATOM    750  H   ASP B  51      -8.046   7.774  -3.885  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -6.341   7.799  -6.250  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -8.293   6.169  -5.453  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -9.352   7.225  -6.376  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.119   9.552  -7.984  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.675  10.424  -9.067  1.00  0.00           C  
ATOM    756  C   LYS B  52      -9.001   9.799  -9.636  1.00  0.00           C  
ATOM    757  O   LYS B  52      -9.813   9.239  -8.887  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.539  10.647 -10.120  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.157  11.128  -9.586  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -5.210  12.327  -8.596  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -4.380  13.568  -8.995  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.275  13.788  -8.017  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.416   8.834  -8.194  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -7.929  11.417  -8.640  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -6.389   9.674 -10.634  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -6.905  11.305 -10.934  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -4.597  10.271  -9.163  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -4.535  11.428 -10.454  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -6.271  12.637  -8.504  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.962  12.003  -7.564  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.993  13.469 -10.039  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -5.044  14.467  -9.037  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.724  12.942  -7.762  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.588  14.516  -8.259  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -3.615  14.058  -7.076  1.00  0.00           H  
ATOM    776  N   ASN B  53      -9.231   9.896 -10.957  1.00  0.00           N  
ATOM    777  CA  ASN B  53     -10.580   9.696 -11.579  1.00  0.00           C  
ATOM    778  C   ASN B  53     -11.022   8.191 -11.643  1.00  0.00           C  
ATOM    779  O   ASN B  53     -11.947   7.828 -12.382  1.00  0.00           O  
ATOM    780  CB  ASN B  53     -10.565  10.363 -12.992  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -9.246  10.272 -13.764  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -8.544   9.269 -13.707  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -8.898  11.271 -14.533  1.00  0.00           N  
ATOM    784  H   ASN B  53      -8.477  10.363 -11.474  1.00  0.00           H  
ATOM    785  HA  ASN B  53     -11.335  10.227 -10.963  1.00  0.00           H  
ATOM    786  HB2 ASN B  53     -11.359   9.935 -13.632  1.00  0.00           H  
ATOM    787  HB3 ASN B  53     -10.838  11.430 -12.907  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -9.386  12.155 -14.359  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -7.939  11.190 -14.894  1.00  0.00           H  
ATOM    790  N   ASN B  54     -10.321   7.299 -10.921  1.00  0.00           N  
ATOM    791  CA  ASN B  54     -10.840   5.952 -10.528  1.00  0.00           C  
ATOM    792  C   ASN B  54     -10.846   4.920 -11.714  1.00  0.00           C  
ATOM    793  O   ASN B  54     -11.725   4.058 -11.811  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -12.260   6.145  -9.908  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -12.302   6.574  -8.438  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.572   6.052  -7.603  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -13.117   7.535  -8.088  1.00  0.00           N  
ATOM    798  H   ASN B  54      -9.414   7.645 -10.590  1.00  0.00           H  
ATOM    799  HA  ASN B  54     -10.178   5.527  -9.743  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -12.842   6.886 -10.488  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -12.843   5.212 -10.007  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -13.871   7.740  -8.751  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -13.176   7.666  -7.070  1.00  0.00           H  
ATOM    804  N   ASP B  55      -9.840   4.995 -12.604  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -9.361   3.845 -13.432  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.793   3.758 -13.496  1.00  0.00           C  
ATOM    807  O   ASP B  55      -7.193   3.739 -14.576  1.00  0.00           O  
ATOM    808  CB  ASP B  55     -10.067   3.944 -14.818  1.00  0.00           C  
ATOM    809  CG  ASP B  55     -10.377   5.354 -15.321  1.00  0.00           C  
ATOM    810  OD1 ASP B  55     -11.366   5.969 -14.868  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -9.618   5.862 -16.171  1.00  0.00           O  
ATOM    812  H   ASP B  55      -9.321   5.880 -12.566  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.711   2.901 -12.960  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -9.442   3.476 -15.601  1.00  0.00           H  
ATOM    815  HB3 ASP B  55     -11.010   3.368 -14.813  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.126   3.721 -12.328  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -5.662   4.013 -12.207  1.00  0.00           C  
ATOM    818  C   GLY B  56      -4.914   3.216 -11.077  1.00  0.00           C  
ATOM    819  O   GLY B  56      -4.595   3.758 -10.014  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.634   3.236 -11.579  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -5.149   3.815 -13.168  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -5.508   5.087 -11.993  1.00  0.00           H  
ATOM    823  N   ARG B  57      -4.656   1.915 -11.303  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.695   1.104 -10.494  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.360   1.858 -10.148  1.00  0.00           C  
ATOM    826  O   ARG B  57      -1.924   2.754 -10.881  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.439  -0.226 -11.261  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.545  -1.290 -11.066  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.730  -1.110 -12.027  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -6.463  -2.406 -12.062  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.176  -3.479 -12.779  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.145  -3.561 -13.564  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.960  -4.500 -12.697  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.308   1.474 -11.962  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.171   0.834  -9.529  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.339  -0.007 -12.344  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.456  -0.641 -10.956  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.111  -2.304 -11.206  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -4.901  -1.272 -10.016  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -6.345  -0.235 -11.737  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.349  -0.875 -13.043  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -7.315  -2.537 -11.458  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.537  -2.744 -13.518  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -5.022  -4.427 -14.086  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -7.728  -4.410 -11.987  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -6.712  -5.359 -13.180  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.691   1.469  -9.050  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.658   2.296  -8.350  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.777   1.914  -8.856  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.076   0.744  -9.118  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.804   2.205  -6.773  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.021   3.005  -6.202  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.479   2.666  -6.023  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.171   3.016  -4.669  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.985   0.563  -8.669  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.821   3.366  -8.604  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.964   1.134  -6.533  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.011   4.039  -6.603  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.959   2.579  -6.605  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.372   2.089  -6.329  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.710   3.731  -6.207  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.401   2.531  -4.930  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.203   1.989  -4.256  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.333   3.543  -4.175  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.100   3.524  -4.365  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.688   2.902  -8.943  1.00  0.00           N  
ATOM    867  CA  ASP B  59       3.133   2.686  -9.272  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.093   3.099  -8.100  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.647   3.469  -7.006  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.413   3.408 -10.625  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.180   4.918 -10.647  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.022   5.338 -10.850  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       4.144   5.697 -10.486  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.266   3.839  -9.000  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.295   1.602  -9.449  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.466   3.258 -10.925  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.810   2.955 -11.432  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.419   3.053  -8.325  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.446   3.207  -7.246  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.372   4.620  -6.563  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.522   4.760  -5.345  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.867   2.925  -7.833  1.00  0.00           C  
ATOM    883  CG  PHE B  60       9.015   2.645  -6.834  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.717   2.149  -5.560  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.349   2.908  -7.169  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.731   1.948  -4.625  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.363   2.719  -6.228  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.050   2.245  -4.957  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.668   2.742  -9.271  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.264   2.457  -6.447  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.785   2.097  -8.564  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       8.169   3.783  -8.458  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.692   1.961  -5.276  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.595   3.294  -8.147  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.478   1.611  -3.630  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.386   2.954  -6.481  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.832   2.088  -4.227  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.050   5.669  -7.340  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.704   7.019  -6.802  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.632   6.920  -5.643  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.887   6.958  -4.440  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.157   7.875  -7.992  1.00  0.00           C  
ATOM    903  CG  ASP B  61       4.148   8.992  -7.659  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       4.450   9.851  -6.803  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       3.053   8.991  -8.252  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.747   5.395  -8.289  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.616   7.501  -6.401  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.974   8.384  -8.505  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.689   7.217  -8.751  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.336   6.854  -6.090  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.154   6.483  -5.261  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.502   5.573  -4.030  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.850   5.674  -2.974  1.00  0.00           O  
ATOM    914  CB  GLU B  62       1.017   5.917  -6.180  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.660   6.683  -7.494  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.182   7.943  -7.339  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.425   7.845  -7.387  1.00  0.00           O  
ATOM    918  OE2 GLU B  62       0.392   9.044  -7.212  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.298   6.863  -7.142  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.729   7.420  -4.840  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.283   4.877  -6.448  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.097   5.800  -5.575  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.579   6.982  -8.024  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.119   6.026  -8.194  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.475   4.653  -4.159  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.971   3.838  -2.999  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.623   4.734  -1.886  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.214   4.714  -0.720  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.965   2.747  -3.510  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.371   1.630  -2.519  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       5.991   1.989  -1.312  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       5.151   0.274  -2.787  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       6.452   1.011  -0.436  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.624  -0.706  -1.913  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.292  -0.336  -0.749  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.010   4.725  -5.035  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.116   3.312  -2.527  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.551   2.321  -4.447  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.891   3.240  -3.850  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       6.222   3.024  -1.098  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       4.728  -0.031  -3.735  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       7.051   1.305   0.418  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       5.566  -1.751  -2.186  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.693  -1.089  -0.084  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.625   5.550  -2.262  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.348   6.470  -1.328  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.364   7.451  -0.597  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.496   7.713   0.604  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.468   7.226  -2.110  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.764   6.442  -2.452  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.545   7.161  -3.563  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.688   6.247  -1.238  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.999   5.329  -3.196  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.852   5.885  -0.533  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       7.026   7.611  -3.050  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.753   8.138  -1.552  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.477   5.443  -2.846  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.775   8.214  -3.319  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.501   6.654  -3.793  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.967   7.157  -4.509  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.945   7.205  -0.749  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.224   5.592  -0.478  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.638   5.760  -1.528  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.333   7.946  -1.307  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.363   8.945  -0.756  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.265   8.197   0.084  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.641   8.775   0.980  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.889   9.724  -2.024  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.551   9.321  -2.693  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.338  10.153  -3.983  1.00  0.00           C  
ATOM    971  CE  LYS B  65       2.206  11.411  -4.147  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       1.642  12.233  -5.269  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.412   7.781  -2.317  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.870   9.671  -0.081  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.776  10.788  -1.728  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       3.704   9.734  -2.777  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       1.548   8.231  -2.897  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.723   9.505  -1.981  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.575   9.485  -4.833  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.260  10.399  -4.086  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       2.254  11.981  -3.191  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       3.256  11.107  -4.364  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.606  12.199  -5.304  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       1.823  13.243  -5.191  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       1.936  11.955  -6.215  1.00  0.00           H  
ATOM    986  N   MET B  66       2.036   6.903  -0.202  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.059   6.056   0.555  1.00  0.00           C  
ATOM    988  C   MET B  66       1.509   5.684   2.013  1.00  0.00           C  
ATOM    989  O   MET B  66       0.702   5.689   2.951  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.787   4.774  -0.288  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.116   3.709   0.375  1.00  0.00           C  
ATOM    992  SD  MET B  66      -0.811   2.616  -0.875  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.695   1.738  -1.326  1.00  0.00           C  
ATOM    994  H   MET B  66       2.386   6.615  -1.123  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.095   6.604   0.627  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.375   5.054  -1.278  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.754   4.285  -0.520  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.457   3.106   1.103  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.946   4.178   0.938  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.120   1.213  -0.450  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.490   0.987  -2.109  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       1.456   2.440  -1.711  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.784   5.296   2.197  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.325   4.848   3.519  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.388   5.871   4.058  1.00  0.00           C  
ATOM   1006  O   MET B  67       5.114   5.595   5.020  1.00  0.00           O  
ATOM   1007  CB  MET B  67       3.954   3.430   3.386  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.470   3.389   3.100  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.974   1.693   2.762  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.758   1.921   2.682  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.282   5.093   1.322  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.509   4.784   4.269  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       3.724   2.834   4.292  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       3.444   2.891   2.563  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.720   4.025   2.230  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.048   3.786   3.957  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       8.006   2.995   2.615  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.252   1.509   3.580  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       8.174   1.414   1.791  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.434   7.084   3.479  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.000   8.314   4.118  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.962   9.482   4.282  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.925  10.168   5.310  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.321   8.717   3.383  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.517   9.258   4.228  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.358   8.217   4.957  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.996   7.836   6.089  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.409   7.805   4.424  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.219   7.068   2.475  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.319   8.040   5.144  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.672   7.840   2.807  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.077   9.458   2.596  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       8.209   9.832   3.590  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.164   9.970   4.993  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.142   9.737   3.247  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.266  10.951   3.171  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.857  10.801   3.851  1.00  0.00           C  
ATOM   1038  O   GLY B  69      -0.132  10.441   3.203  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.975   8.922   2.644  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       2.777  11.825   3.620  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       2.082  11.215   2.113  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.760  11.118   5.154  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.463  10.870   5.980  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -1.026  12.254   6.466  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.556  13.320   6.054  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.164   9.859   7.147  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       0.344  10.545   8.441  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.393   9.013   7.561  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.538  11.691   5.502  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -1.244  10.386   5.355  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       0.628   9.164   6.800  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -0.372  11.297   8.821  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       0.529   9.822   9.255  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       1.308  11.068   8.277  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -1.791   8.435   6.700  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -1.144   8.252   8.323  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -2.228   9.623   7.947  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -2.084  12.235   7.298  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -2.667  13.473   7.907  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -1.574  14.345   8.624  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -1.094  14.004   9.711  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -3.852  13.043   8.815  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -4.963  14.123   8.970  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -5.887  13.982  10.181  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -6.455  14.939  10.689  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -6.069  12.788  10.685  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -2.604  11.350   7.278  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -3.111  14.084   7.092  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -4.315  12.123   8.405  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -3.466  12.756   9.813  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -4.489  15.120   9.042  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -5.594  14.174   8.062  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -5.632  12.025  10.167  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -6.759  12.753  11.439  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -1.229  15.509   8.044  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -1.640  15.774   7.138  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -0.553  16.134   8.506  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1      22.231   8.911  -1.937  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.200   8.100  -1.006  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      23.581   9.256  -2.668  1.00  0.00           C  
HETATM    4  H1  ACE A   1      23.525   8.907  -3.693  1.00  0.00           H  
HETATM    5  H2  ACE A   1      23.785  10.317  -2.606  1.00  0.00           H  
HETATM    6  H3  ACE A   1      24.379   8.695  -2.148  1.00  0.00           H  
ATOM      7  N   LYS A   2      21.110   9.482  -2.410  1.00  0.00           N  
ATOM      8  CA  LYS A   2      19.739   8.941  -2.145  1.00  0.00           C  
ATOM      9  C   LYS A   2      19.650   7.443  -2.611  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.617   7.146  -3.810  1.00  0.00           O  
ATOM     11  CB  LYS A   2      18.658   9.851  -2.809  1.00  0.00           C  
ATOM     12  CG  LYS A   2      18.562   9.797  -4.362  1.00  0.00           C  
ATOM     13  CD  LYS A   2      17.872  11.021  -5.008  1.00  0.00           C  
ATOM     14  CE  LYS A   2      18.494  12.339  -4.510  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      18.365  13.374  -5.571  1.00  0.00           N  
ATOM     16  H   LYS A   2      21.278  10.163  -3.159  1.00  0.00           H  
ATOM     17  HA  LYS A   2      19.563   8.959  -1.047  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      17.677   9.529  -2.405  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      18.772  10.893  -2.448  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      19.571   9.678  -4.808  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      18.030   8.873  -4.663  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      17.933  10.946  -6.111  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      16.783  11.015  -4.775  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      17.957  12.658  -3.584  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      19.554  12.199  -4.202  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      18.175  13.068  -6.529  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      17.553  14.018  -5.377  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      19.100  14.096  -5.606  1.00  0.00           H  
ATOM     29  N   SER A   3      19.602   6.496  -1.657  1.00  0.00           N  
ATOM     30  CA  SER A   3      19.651   5.028  -1.948  1.00  0.00           C  
ATOM     31  C   SER A   3      18.243   4.341  -1.821  1.00  0.00           C  
ATOM     32  O   SER A   3      17.698   4.192  -0.722  1.00  0.00           O  
ATOM     33  CB  SER A   3      20.746   4.434  -1.029  1.00  0.00           C  
ATOM     34  OG  SER A   3      22.053   4.511  -1.607  1.00  0.00           O  
ATOM     35  H   SER A   3      19.298   6.846  -0.741  1.00  0.00           H  
ATOM     36  HA  SER A   3      19.995   4.875  -2.989  1.00  0.00           H  
ATOM     37  HB2 SER A   3      20.748   4.972  -0.061  1.00  0.00           H  
ATOM     38  HB3 SER A   3      20.524   3.386  -0.759  1.00  0.00           H  
ATOM     39  HG  SER A   3      22.076   5.355  -2.119  1.00  0.00           H  
ATOM     40  N   GLU A   4      17.682   3.870  -2.950  1.00  0.00           N  
ATOM     41  CA  GLU A   4      16.365   3.159  -2.988  1.00  0.00           C  
ATOM     42  C   GLU A   4      16.520   1.616  -2.737  1.00  0.00           C  
ATOM     43  O   GLU A   4      15.651   0.819  -3.115  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.511   3.566  -4.226  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.963   4.723  -5.167  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.359   6.059  -4.780  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      14.129   6.219  -4.926  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      16.034   6.890  -4.142  1.00  0.00           O  
ATOM     49  H   GLU A   4      18.339   3.811  -3.739  1.00  0.00           H  
ATOM     50  HA  GLU A   4      15.759   3.515  -2.129  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.347   2.666  -4.850  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.513   3.807  -3.822  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      17.059   4.839  -5.150  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      15.701   4.509  -6.218  1.00  0.00           H  
ATOM     55  N   GLU A   5      17.592   1.197  -2.041  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.883  -0.248  -1.778  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.784  -0.972  -0.920  1.00  0.00           C  
ATOM     58  O   GLU A   5      16.055  -1.841  -1.411  1.00  0.00           O  
ATOM     59  CB  GLU A   5      19.339  -0.389  -1.225  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.739  -1.707  -0.489  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.947  -1.629   0.436  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      22.090  -1.702  -0.060  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.763  -1.537   1.667  1.00  0.00           O  
ATOM     64  H   GLU A   5      18.316   1.916  -1.927  1.00  0.00           H  
ATOM     65  HA  GLU A   5      17.902  -0.770  -2.757  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      20.041  -0.235  -2.066  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      19.547   0.471  -0.558  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.899  -2.075   0.121  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.949  -2.510  -1.215  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.623  -0.564   0.351  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.613  -1.145   1.291  1.00  0.00           C  
ATOM     72  C   GLU A   6      14.136  -1.072   0.762  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.401  -2.066   0.772  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.826  -0.535   2.716  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.595  -0.402   3.668  1.00  0.00           C  
ATOM     76  CD  GLU A   6      14.745   0.562   4.839  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      15.284   0.160   5.890  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.313   1.727   4.718  1.00  0.00           O  
ATOM     79  H   GLU A   6      17.181   0.261   0.599  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.845  -2.224   1.407  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.600  -1.135   3.232  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.302   0.459   2.608  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      13.707  -0.076   3.103  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.326  -1.381   4.098  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.689   0.122   0.335  1.00  0.00           N  
ATOM     86  CA  LEU A   7      12.290   0.363  -0.139  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.940  -0.518  -1.392  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.924  -1.222  -1.418  1.00  0.00           O  
ATOM     89  CB  LEU A   7      12.087   1.886  -0.414  1.00  0.00           C  
ATOM     90  CG  LEU A   7      12.128   2.855   0.798  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      10.701   3.241   1.220  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      12.866   2.266   2.013  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.437   0.802   0.153  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.567   0.081   0.652  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.850   2.206  -1.152  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      11.125   2.034  -0.939  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.643   3.789   0.488  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      10.157   3.737   0.394  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      10.100   2.366   1.531  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.703   3.958   2.062  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      12.442   1.298   2.338  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      13.938   2.106   1.791  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      12.836   2.951   2.881  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.763  -0.441  -2.453  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.507  -1.152  -3.746  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.703  -2.710  -3.689  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.911  -3.477  -4.248  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.433  -0.474  -4.778  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.435   0.333  -2.396  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.465  -0.953  -4.073  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.502  -0.536  -4.498  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.336  -0.936  -5.776  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.197   0.601  -4.912  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.734  -3.178  -2.964  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.793  -4.564  -2.401  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.434  -5.035  -1.770  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.928  -6.121  -2.073  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.970  -4.617  -1.377  1.00  0.00           C  
ATOM    119  CG  ASN A   9      16.381  -4.565  -1.968  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.580  -4.789  -3.156  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      17.376  -4.228  -1.188  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.556  -2.563  -2.965  1.00  0.00           H  
ATOM    123  HA  ASN A   9      14.026  -5.275  -3.222  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.883  -3.795  -0.643  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.891  -5.532  -0.762  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      17.196  -4.303  -0.183  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      18.296  -4.346  -1.633  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.842  -4.212  -0.886  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.562  -4.537  -0.183  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.276  -4.434  -1.080  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.274  -5.120  -0.847  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.511  -3.593   1.038  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.433  -3.426  -0.593  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.616  -5.571   0.216  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.426  -3.706   1.674  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.453  -2.526   0.758  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.654  -3.805   1.699  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.301  -3.559  -2.101  1.00  0.00           N  
ATOM    139  CA  PHE A  11       8.143  -3.321  -3.018  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.974  -4.475  -4.070  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.856  -4.846  -4.442  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.320  -1.926  -3.708  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.231  -1.462  -4.699  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.078  -0.832  -4.217  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.383  -1.636  -6.081  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.128  -0.326  -5.101  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.441  -1.111  -6.965  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.323  -0.443  -6.474  1.00  0.00           C  
ATOM    149  H   PHE A  11      10.081  -2.888  -2.046  1.00  0.00           H  
ATOM    150  HA  PHE A  11       7.200  -3.275  -2.437  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.467  -1.167  -2.912  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.290  -1.928  -4.231  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.920  -0.714  -3.154  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.249  -2.147  -6.476  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       4.261   0.200  -4.724  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.588  -1.203  -8.032  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.591  -0.031  -7.154  1.00  0.00           H  
ATOM    158  N   ARG A  12       9.093  -5.069  -4.523  1.00  0.00           N  
ATOM    159  CA  ARG A  12       9.104  -6.361  -5.277  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.742  -7.598  -4.377  1.00  0.00           C  
ATOM    161  O   ARG A  12       8.099  -8.552  -4.829  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.474  -6.528  -6.001  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.389  -7.189  -7.402  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.718  -7.816  -7.851  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.073  -8.882  -6.872  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.213  -8.968  -6.202  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      14.171  -8.088  -6.294  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      13.382  -9.982  -5.416  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.933  -4.485  -4.436  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.326  -6.294  -6.067  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.945  -5.529  -6.101  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      11.161  -7.106  -5.350  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.590  -7.962  -7.383  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.057  -6.438  -8.149  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.612  -8.223  -8.880  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.506  -7.034  -7.893  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.409  -9.641  -6.674  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.970  -7.321  -6.939  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      15.020  -8.221  -5.743  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.612 -10.652  -5.370  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      14.263 -10.036  -4.901  1.00  0.00           H  
ATOM    182  N   ILE A  13       9.211  -7.608  -3.119  1.00  0.00           N  
ATOM    183  CA  ILE A  13       9.056  -8.751  -2.166  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.564  -8.857  -1.681  1.00  0.00           C  
ATOM    185  O   ILE A  13       7.074  -9.938  -1.341  1.00  0.00           O  
ATOM    186  CB  ILE A  13      10.090  -8.653  -0.970  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.558  -9.045  -1.335  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.657  -9.511   0.256  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.825 -10.551  -1.533  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.693  -6.747  -2.835  1.00  0.00           H  
ATOM    191  HA  ILE A  13       9.287  -9.701  -2.697  1.00  0.00           H  
ATOM    192  HB  ILE A  13      10.098  -7.591  -0.651  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.895  -8.473  -2.222  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      12.241  -8.716  -0.531  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.668  -9.217   0.651  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.605 -10.589   0.013  1.00  0.00           H  
ATOM    197 HG23 ILE A  13      10.350  -9.410   1.111  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.554 -11.134  -0.632  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.247 -10.968  -2.379  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.888 -10.745  -1.742  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.864  -7.711  -1.588  1.00  0.00           N  
ATOM    202  CA  PHE A  14       5.372  -7.660  -1.496  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.721  -8.185  -2.826  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.819  -9.030  -2.808  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.927  -6.194  -1.196  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.884  -5.757   0.281  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.733  -6.713   1.290  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.989  -4.406   0.630  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.676  -6.325   2.626  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.935  -4.017   1.966  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.774  -4.975   2.963  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.418  -6.872  -1.796  1.00  0.00           H  
ATOM    213  HA  PHE A  14       5.015  -8.303  -0.665  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.561  -5.494  -1.776  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.921  -6.034  -1.632  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.646  -7.760   1.034  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       5.101  -3.653  -0.139  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.526  -7.067   3.395  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.004  -2.969   2.225  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.734  -4.669   3.997  1.00  0.00           H  
ATOM    221  N   ASP A  15       5.172  -7.673  -3.985  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.419  -7.766  -5.277  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.282  -9.242  -5.795  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.232 -10.032  -5.742  1.00  0.00           O  
ATOM    225  CB  ASP A  15       5.101  -6.782  -6.278  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.493  -6.696  -7.676  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.461  -6.015  -7.861  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       5.069  -7.285  -8.613  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.952  -7.013  -3.871  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.387  -7.391  -5.109  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       5.079  -5.756  -5.867  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       6.175  -7.030  -6.378  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.088  -9.623  -6.282  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.689 -11.056  -6.459  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.480 -11.350  -7.989  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.835 -12.423  -8.489  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.433 -11.409  -5.591  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.461 -11.055  -4.073  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.073 -10.778  -3.458  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.976 -11.887  -3.621  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.427 -11.846  -5.044  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.577  -8.871  -6.758  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.531 -11.679  -6.096  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.556 -10.889  -6.026  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.194 -12.482  -5.730  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.970 -11.870  -3.522  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       2.111 -10.167  -3.938  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.206 -10.493  -2.392  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.324  -9.873  -3.954  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -0.521 -12.873  -3.365  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.820 -11.754  -2.906  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.073 -11.055  -5.598  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -1.212 -12.702  -5.571  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -2.465 -11.775  -5.100  1.00  0.00           H  
ATOM    255  N   ASN A  17       1.944 -10.373  -8.741  1.00  0.00           N  
ATOM    256  CA  ASN A  17       1.599 -10.545 -10.188  1.00  0.00           C  
ATOM    257  C   ASN A  17       2.706 -10.049 -11.187  1.00  0.00           C  
ATOM    258  O   ASN A  17       2.847 -10.570 -12.298  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.230  -9.849 -10.468  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -1.072 -10.368  -9.830  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -1.359 -10.075  -8.677  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -1.886 -11.135 -10.510  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.560  -9.595  -8.192  1.00  0.00           H  
ATOM    264  HA  ASN A  17       1.437 -11.632 -10.366  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.307  -8.784 -10.179  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.052  -9.819 -11.558  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -1.483 -11.559 -11.347  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -2.515 -11.657  -9.883  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.499  -9.041 -10.783  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.747  -8.625 -11.496  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.508  -7.887 -12.863  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.107  -8.230 -13.889  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.579  -9.915 -11.654  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.115  -8.496 -10.002  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.332  -7.945 -10.841  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       5.767 -10.427 -10.704  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.062 -10.635 -12.323  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.556  -9.701 -12.132  1.00  0.00           H  
ATOM    279  N   ASP A  19       3.673  -6.833 -12.861  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.706  -5.745 -13.888  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.504  -4.480 -13.406  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.709  -3.526 -14.166  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.233  -5.463 -14.314  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.275  -6.654 -14.272  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       1.583  -7.687 -14.899  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       0.201  -6.561 -13.640  1.00  0.00           O  
ATOM    287  H   ASP A  19       2.895  -6.924 -12.197  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.234  -6.129 -14.788  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.786  -4.694 -13.658  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.202  -5.035 -15.332  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.002  -4.495 -12.157  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.630  -3.300 -11.507  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.737  -2.566 -10.443  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.241  -1.835  -9.581  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.152  -5.439 -11.783  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.586  -3.580 -11.022  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.887  -2.553 -12.281  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.412  -2.794 -10.471  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.405  -1.962  -9.742  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.703  -2.770  -8.591  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.666  -4.006  -8.608  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.312  -1.418 -10.722  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.794  -0.752 -12.026  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       3.125  -0.373 -12.196  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.877  -0.539 -13.066  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.540   0.229 -13.386  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.297   0.059 -14.252  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.617   0.451 -14.408  1.00  0.00           C  
ATOM    309  OH  TYR A  21       3.023   1.009 -15.593  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.141  -3.628 -11.004  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.899  -1.078  -9.284  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.605  -2.234 -10.970  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.682  -0.689 -10.176  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.854  -0.567 -11.420  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.148  -0.858 -12.970  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.568   0.518 -13.525  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.596   0.206 -15.064  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.824   0.368 -16.309  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.148  -2.072  -7.585  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.263  -2.669  -6.536  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.239  -2.307  -6.821  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.580  -1.147  -7.081  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.722  -2.266  -5.073  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.231  -2.528  -4.764  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.122  -2.974  -3.973  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.632  -2.488  -3.275  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.473  -1.100  -7.524  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.340  -3.777  -6.586  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.548  -1.175  -4.980  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.555  -3.482  -5.224  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.852  -1.766  -5.268  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.208  -2.768  -4.082  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.010  -4.074  -4.001  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.130  -2.639  -2.953  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.299  -1.551  -2.791  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.194  -3.328  -2.706  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.727  -2.551  -3.154  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.143  -3.301  -6.764  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.583  -3.146  -7.141  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.543  -3.185  -5.898  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.149  -3.578  -4.795  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.893  -4.209  -8.238  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.658  -5.670  -7.853  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -4.568  -6.316  -7.291  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -2.556  -6.186  -8.126  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.779  -4.180  -6.380  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.715  -2.149  -7.613  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.953  -4.146  -8.543  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.311  -4.000  -9.154  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.830  -2.836  -6.101  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.863  -2.877  -5.016  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.996  -4.337  -4.450  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.337  -4.540  -3.278  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.251  -2.272  -5.487  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.974  -1.380  -4.426  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.250  -3.375  -5.944  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.512  -1.332  -4.520  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.083  -2.788  -7.095  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.522  -2.237  -4.173  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.031  -1.632  -6.365  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.658  -1.672  -3.405  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.627  -0.335  -4.522  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.841  -4.005  -6.757  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.518  -4.058  -5.117  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.189  -2.959  -6.348  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.840  -1.071  -5.544  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.972  -2.303  -4.266  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.937  -0.581  -3.832  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.719  -5.357  -5.280  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.803  -6.798  -4.885  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.626  -7.269  -3.956  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.820  -8.045  -3.014  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.012  -7.674  -6.163  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.139  -8.755  -6.159  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.528  -8.288  -6.577  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.753  -7.063  -6.652  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.412  -9.140  -6.798  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.339  -5.070  -6.189  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.733  -6.932  -4.294  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.187  -6.995  -7.019  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.051  -8.163  -6.418  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.872  -9.589  -6.828  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.245  -9.204  -5.158  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.408  -6.750  -4.195  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.218  -6.985  -3.319  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.295  -6.252  -1.932  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.790  -6.745  -0.917  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.913  -6.702  -4.133  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.504  -7.695  -5.266  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.345  -7.268  -6.158  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.582  -6.592  -5.666  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.333  -7.642  -7.349  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.395  -6.057  -4.953  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.180  -8.071  -3.090  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.996  -5.690  -4.572  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.067  -6.604  -3.423  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.227  -8.673  -4.838  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.357  -7.898  -5.934  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.989  -5.102  -1.876  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.915  -4.144  -0.727  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.586  -4.730   0.566  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.932  -4.922   1.598  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.542  -2.777  -1.157  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.596  -1.628  -0.118  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.642  -1.938   0.966  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.240  -1.365   0.559  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.392  -4.819  -2.781  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.858  -3.942  -0.467  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.995  -2.431  -2.061  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.569  -2.966  -1.529  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.923  -0.699  -0.632  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.649  -2.085   0.522  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.403  -2.837   1.559  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.755  -1.088   1.668  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.857  -2.244   1.107  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.474  -1.068  -0.186  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.309  -0.525   1.274  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.904  -4.991   0.518  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.606  -5.912   1.467  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.704  -7.029   2.107  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.234  -6.899   3.243  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.364  -4.647  -0.333  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -7.078  -5.337   2.287  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.431  -6.432   0.946  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.518  -8.159   1.402  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.919  -9.403   1.982  1.00  0.00           C  
ATOM    427  C   GLU A  29      -3.458  -9.212   2.527  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.969 -10.000   3.344  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -5.085 -10.579   0.964  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.263 -10.548  -0.362  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.036 -11.888  -1.052  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -5.023 -12.588  -1.357  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -2.865 -12.262  -1.270  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.613  -8.034   0.387  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -5.537  -9.696   2.857  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.854 -11.524   1.493  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -6.159 -10.683   0.715  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.752  -9.893  -1.102  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -3.266 -10.108  -0.194  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.754  -8.164   2.062  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.515  -7.644   2.725  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.830  -7.214   4.203  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.269  -7.746   5.167  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.835  -6.488   1.881  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -0.026  -6.973   0.636  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.106  -5.600   2.747  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.835  -5.905  -0.068  1.00  0.00           C  
ATOM    448  H   ILE A  30      -3.265  -7.598   1.374  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.766  -8.464   2.781  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.660  -5.843   1.515  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.593  -7.853   0.903  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.721  -7.361  -0.132  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.424  -5.147   3.598  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       0.955  -6.184   3.151  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.522  -4.759   2.165  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.611  -5.457   0.573  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.363  -6.349  -0.943  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.213  -5.083  -0.468  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.723  -6.218   4.382  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -3.273  -5.854   5.726  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.916  -7.104   6.435  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.388  -7.614   7.429  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -4.268  -4.657   5.587  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.990  -3.580   4.502  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.313  -3.082   3.898  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -3.202  -2.375   5.044  1.00  0.00           C  
ATOM    467  H   LEU A  31      -3.174  -5.918   3.510  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.457  -5.509   6.390  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -5.280  -5.077   5.421  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -4.350  -4.133   6.561  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -3.407  -4.042   3.677  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -6.001  -2.674   4.661  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -5.139  -2.288   3.147  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.835  -3.896   3.370  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -3.699  -1.917   5.919  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -2.182  -2.658   5.340  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -3.096  -1.586   4.274  1.00  0.00           H  
ATOM    478  N   ARG A  32      -5.021  -7.635   5.883  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -5.892  -8.629   6.588  1.00  0.00           C  
ATOM    480  C   ARG A  32      -5.046  -9.851   7.101  1.00  0.00           C  
ATOM    481  O   ARG A  32      -5.138 -10.250   8.267  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -7.015  -8.940   5.556  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -8.380  -8.282   5.852  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -9.430  -9.320   6.293  1.00  0.00           C  
ATOM    485  NE  ARG A  32     -10.185  -9.768   5.089  1.00  0.00           N  
ATOM    486  CZ  ARG A  32     -10.853 -10.910   4.975  1.00  0.00           C  
ATOM    487  NH1 ARG A  32     -10.976 -11.779   5.938  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -11.416 -11.176   3.840  1.00  0.00           N  
ATOM    489  H   ARG A  32      -5.357  -7.124   5.058  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -6.372  -8.151   7.470  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.684  -8.586   4.556  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -7.128 -10.038   5.450  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -8.251  -7.497   6.626  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -8.721  -7.756   4.936  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -8.923 -10.172   6.799  1.00  0.00           H  
ATOM    496  HD3 ARG A  32     -10.109  -8.871   7.050  1.00  0.00           H  
ATOM    497  HE  ARG A  32     -10.170  -9.199   4.237  1.00  0.00           H  
ATOM    498 HH11 ARG A  32     -10.496 -11.519   6.803  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -11.531 -12.620   5.776  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -11.311 -10.479   3.101  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -11.936 -12.053   3.777  1.00  0.00           H  
ATOM    502  N   ALA A  33      -4.239 -10.461   6.215  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -3.744 -11.864   6.388  1.00  0.00           C  
ATOM    504  C   ALA A  33      -2.876 -12.102   7.676  1.00  0.00           C  
ATOM    505  O   ALA A  33      -2.613 -13.243   8.070  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.981 -12.188   5.087  1.00  0.00           C  
ATOM    507  H   ALA A  33      -4.198  -9.991   5.303  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -4.611 -12.556   6.431  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.617 -12.101   4.194  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -2.104 -11.526   4.945  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -2.596 -13.226   5.105  1.00  0.00           H  
ATOM    512  N   THR A  34      -2.458 -11.016   8.350  1.00  0.00           N  
ATOM    513  CA  THR A  34      -1.975 -11.055   9.768  1.00  0.00           C  
ATOM    514  C   THR A  34      -2.717  -9.959  10.615  1.00  0.00           C  
ATOM    515  O   THR A  34      -2.537  -8.755  10.404  1.00  0.00           O  
ATOM    516  CB  THR A  34      -0.418 -10.912   9.823  1.00  0.00           C  
ATOM    517  OG1 THR A  34       0.047  -9.569   9.726  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.244 -11.650   8.648  1.00  0.00           C  
ATOM    519  H   THR A  34      -2.253 -10.211   7.750  1.00  0.00           H  
ATOM    520  HA  THR A  34      -2.221 -12.047  10.197  1.00  0.00           H  
ATOM    521  HB  THR A  34      -0.054 -11.354  10.774  1.00  0.00           H  
ATOM    522  HG1 THR A  34      -0.135  -9.302   8.817  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -0.102 -12.698   8.573  1.00  0.00           H  
ATOM    524 HG22 THR A  34       0.015 -11.159   7.680  1.00  0.00           H  
ATOM    525 HG23 THR A  34       1.345 -11.668   8.734  1.00  0.00           H  
ATOM    526  N   GLY A  35      -3.606 -10.379  11.533  1.00  0.00           N  
ATOM    527  CA  GLY A  35      -4.484  -9.449  12.312  1.00  0.00           C  
ATOM    528  C   GLY A  35      -5.138 -10.070  13.600  1.00  0.00           C  
ATOM    529  O   GLY A  35      -4.687  -9.833  14.726  1.00  0.00           O  
ATOM    530  H   GLY A  35      -3.457 -11.349  11.837  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -3.921  -8.544  12.611  1.00  0.00           H  
ATOM    532  HA3 GLY A  35      -5.315  -9.093  11.675  1.00  0.00           H  
HETATM  533  N   NH2 A  36      -6.232 -10.835  13.433  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36      -6.591 -11.020  12.486  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36      -6.710 -11.235  14.253  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -10.750  -6.960  12.262  1.00  0.00           C  
HETATM  538  O   ACE B  37     -11.047  -5.852  12.720  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -10.224  -8.111  13.196  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -11.010  -8.855  13.303  1.00  0.00           H  
HETATM  541  H2  ACE B  37      -9.318  -8.538  12.786  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -10.008  -7.666  14.179  1.00  0.00           H  
ATOM    543  N   VAL B  38     -10.925  -7.253  10.961  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -11.024  -6.224   9.879  1.00  0.00           C  
ATOM    545  C   VAL B  38     -11.867  -6.824   8.697  1.00  0.00           C  
ATOM    546  O   VAL B  38     -11.791  -8.020   8.397  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -9.600  -5.713   9.450  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -8.518  -5.918  10.541  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -9.058  -6.397   8.171  1.00  0.00           C  
ATOM    550  H   VAL B  38     -10.979  -8.258  10.761  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -11.562  -5.330  10.261  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -9.675  -4.624   9.249  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -8.448  -6.976  10.867  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -7.507  -5.617  10.210  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -8.731  -5.325  11.449  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -9.727  -6.250   7.307  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -8.062  -6.011   7.882  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -8.952  -7.490   8.317  1.00  0.00           H  
ATOM    559  N   THR B  39     -12.646  -5.978   7.998  1.00  0.00           N  
ATOM    560  CA  THR B  39     -13.672  -6.433   7.008  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.606  -5.531   5.724  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.142  -4.387   5.766  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.093  -6.455   7.665  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.465  -7.721   8.203  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.181  -6.126   6.631  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.309  -5.007   8.008  1.00  0.00           H  
ATOM    567  HA  THR B  39     -13.446  -7.477   6.704  1.00  0.00           H  
ATOM    568  HB  THR B  39     -15.124  -5.695   8.472  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -14.663  -8.070   8.610  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.183  -6.832   5.790  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.192  -6.138   7.082  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.038  -5.109   6.208  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.038  -6.067   4.568  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.632  -5.561   3.219  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.045  -4.070   2.947  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.388  -3.350   2.187  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.101  -6.576   2.124  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -13.452  -7.995   2.087  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.595  -8.773   0.784  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -12.736  -8.617  -0.107  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -14.582  -9.521   0.631  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.821  -6.720   4.683  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.523  -5.586   3.171  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.197  -6.698   2.219  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -13.981  -6.103   1.129  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -12.371  -7.929   2.296  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.866  -8.635   2.884  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.121  -3.595   3.600  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.617  -2.190   3.451  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.661  -1.110   4.072  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.414  -0.055   3.478  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.099  -2.109   3.948  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.144  -3.109   3.360  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.633  -4.207   4.296  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.323  -4.157   5.504  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.304  -5.147   3.821  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.714  -4.331   4.002  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.670  -1.966   2.365  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.097  -2.218   5.049  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.468  -1.076   3.793  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -19.040  -2.567   3.015  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.743  -3.612   2.465  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.071  -1.404   5.245  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.110  -0.488   5.937  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.722  -0.403   5.207  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.032   0.621   5.250  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.037  -0.933   7.429  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.246  -0.590   8.299  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -14.276   0.496   8.916  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -15.175  -1.419   8.379  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.495  -2.203   5.731  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.537   0.539   5.927  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.919  -2.030   7.496  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.137  -0.512   7.913  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.281  -1.515   4.585  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.163  -1.502   3.590  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.531  -0.576   2.373  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.723   0.245   1.927  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.739  -2.963   3.141  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.873  -3.744   4.181  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.976  -2.964   1.784  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.571  -4.919   4.893  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.679  -2.379   4.969  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.261  -1.057   4.067  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.680  -3.531   2.998  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.928  -4.083   3.712  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.541  -3.055   4.980  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.574  -2.524   0.963  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.035  -2.385   1.835  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.718  -3.982   1.442  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.506  -4.597   5.388  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.825  -5.745   4.205  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.921  -5.347   5.682  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.732  -0.757   1.797  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.207   0.029   0.615  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.455   1.550   0.924  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.199   2.426   0.092  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.420  -0.706  -0.043  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.167  -1.604  -1.295  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -13.838  -1.166  -2.591  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.950  -0.602  -2.532  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -13.260  -1.382  -3.676  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.378  -1.329   2.354  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.406  -0.001  -0.153  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.908  -1.325   0.735  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.195   0.045  -0.294  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.088  -1.671  -1.506  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.494  -2.639  -1.105  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.959   1.859   2.133  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.077   3.262   2.643  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.681   3.958   2.829  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.497   5.131   2.486  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.959   3.217   3.927  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.466   3.076   3.709  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.867   2.559   2.647  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.258   3.481   4.587  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.028   1.054   2.767  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.632   3.862   1.891  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.666   2.362   4.563  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.786   4.116   4.546  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.686   3.222   3.356  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.263   3.682   3.411  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.671   4.072   2.011  1.00  0.00           C  
ATOM    664  O   LEU B  46      -8.196   5.193   1.786  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.406   2.579   4.126  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.896   2.831   4.356  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.680   3.907   5.429  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.130   1.559   4.752  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.983   2.283   3.653  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.179   4.604   4.022  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.901   2.379   5.099  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.532   1.630   3.564  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.448   3.219   3.416  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.494   3.899   6.176  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.721   3.792   5.965  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.691   4.918   4.971  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.575   0.669   4.263  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.062   1.598   4.475  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -6.198   1.371   5.838  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.726   3.141   1.036  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.976   3.265  -0.254  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.733   4.168  -1.294  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.189   4.531  -2.342  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.707   1.848  -0.827  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.194   1.819  -2.279  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.620   2.682  -2.396  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.135   2.123  -4.035  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.110   2.242   1.349  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.980   3.718  -0.053  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -6.999   1.303  -0.171  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.640   1.254  -0.792  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.075   0.786  -2.652  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.911   2.318  -2.962  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.156   1.022  -4.107  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.843   2.526  -4.787  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.126   2.484  -4.292  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.972   4.581  -0.971  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.684   5.686  -1.688  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.314   7.068  -1.038  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.013   8.044  -1.734  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.211   5.343  -1.691  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.758   4.529  -2.901  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.960   3.594  -2.580  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.095   3.571  -3.629  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -14.573   3.110  -4.947  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.473   3.935  -0.350  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.352   5.717  -2.750  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.404   4.757  -0.767  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.804   6.266  -1.529  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.983   5.211  -3.744  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -11.934   3.903  -3.299  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.563   2.563  -2.479  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.365   3.798  -1.567  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.945   2.946  -3.280  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -15.527   4.587  -3.739  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -13.567   3.313  -5.131  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -14.709   2.114  -5.171  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.994   3.614  -5.749  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.289   7.127   0.311  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.998   8.395   1.056  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.515   8.879   0.860  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.223  10.080   0.898  1.00  0.00           O  
ATOM    723  CB  ASP B  49     -10.422   8.190   2.542  1.00  0.00           C  
ATOM    724  CG  ASP B  49     -10.614   9.459   3.372  1.00  0.00           C  
ATOM    725  OD1 ASP B  49     -11.288  10.405   2.910  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.095   9.512   4.505  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.244   6.200   0.750  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.650   9.193   0.643  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -11.383   7.648   2.594  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.693   7.546   3.065  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.589   7.944   0.585  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.170   8.264   0.232  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.972   8.546  -1.301  1.00  0.00           C  
ATOM    734  O   SER B  50      -5.256   9.472  -1.694  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.266   7.081   0.698  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.902   7.479   0.885  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.891   6.986   0.799  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.858   9.166   0.797  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.656   6.660   1.645  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.316   6.250  -0.034  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.556   6.908   1.588  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.640   7.762  -2.167  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.379   7.758  -3.642  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.016   8.994  -4.373  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.994   8.865  -5.117  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.833   6.371  -4.190  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.347   6.004  -5.592  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.283   6.497  -6.027  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -7.023   5.200  -6.264  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.157   6.999  -1.716  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.282   7.825  -3.804  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.477   5.562  -3.527  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.936   6.295  -4.180  1.00  0.00           H  
ATOM    754  N   LYS B  52      -6.497  10.207  -4.107  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.172  11.492  -4.475  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.160  11.677  -6.036  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.105  12.212  -6.626  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.479  12.640  -3.668  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -6.468  14.060  -4.309  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -5.167  14.430  -5.076  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -5.024  15.913  -5.485  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.597  16.237  -5.769  1.00  0.00           N  
ATOM    763  H   LYS B  52      -5.501  10.185  -3.863  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -8.233  11.453  -4.148  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -7.011  12.707  -2.695  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -5.457  12.327  -3.372  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -7.370  14.196  -4.939  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -6.613  14.805  -3.501  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -4.308  14.167  -4.424  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -5.018  13.765  -5.953  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -5.683  16.151  -6.356  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -5.413  16.568  -4.665  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.934  16.091  -4.978  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -3.175  15.771  -6.586  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -3.436  17.247  -5.939  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.084  11.225  -6.705  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -5.896  11.401  -8.179  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.961  10.628  -9.037  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.216  10.965 -10.198  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.435  10.979  -8.530  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.086   9.506  -8.300  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -3.991   9.046  -7.168  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.893   8.737  -9.339  1.00  0.00           N  
ATOM    784  H   ASN B  53      -5.295  10.980  -6.093  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -6.008  12.478  -8.429  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.204  11.219  -9.584  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.718  11.593  -7.955  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -3.724   9.222 -10.225  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.517   7.811  -9.093  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.589   9.589  -8.459  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.569   8.715  -9.176  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.993   8.092 -10.498  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.237   8.591 -11.602  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.862   9.552  -9.432  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.800   9.724  -8.234  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -10.954   8.827  -7.414  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -11.461  10.846  -8.110  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.482   9.554  -7.438  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.841   7.864  -8.516  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.606  10.561  -9.806  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.443   9.102 -10.258  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -11.112  11.630  -8.668  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -11.941  10.935  -7.205  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.222   6.997 -10.382  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -6.840   6.103 -11.520  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.017   4.579 -11.181  1.00  0.00           C  
ATOM    807  O   ASP B  55      -7.053   3.726 -12.076  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -5.403   6.509 -11.967  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.299   7.327 -13.254  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -5.950   6.977 -14.263  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -4.535   8.312 -13.273  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.783   6.899  -9.458  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -7.516   6.316 -12.377  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.916   7.118 -11.184  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -4.766   5.613 -12.080  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.062   4.225  -9.884  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.462   2.857  -9.421  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.291   1.812  -9.340  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.518   0.602  -9.236  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.049   5.021  -9.235  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.948   2.911  -8.427  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.218   2.434 -10.108  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.032   2.288  -9.337  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.831   1.432  -9.084  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.541   2.241  -8.697  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.391   3.416  -9.051  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.611   0.544 -10.342  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.653   1.322 -11.679  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.265   0.509 -12.830  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -3.386  -0.674 -13.044  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -3.254  -1.394 -14.145  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -3.944  -1.186 -15.224  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -2.394  -2.356 -14.150  1.00  0.00           N  
ATOM    834  H   ARG B  57      -4.944   3.216  -9.768  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.048   0.747  -8.239  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.632   0.029 -10.258  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.367  -0.269 -10.354  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.235   2.260 -11.544  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -2.631   1.654 -11.951  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -5.328   0.269 -12.623  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.280   1.128 -13.751  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -2.740  -0.987 -12.274  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.657  -0.465 -15.114  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -3.742  -1.773 -16.031  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -1.924  -2.531 -13.228  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -2.334  -2.966 -14.960  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.637   1.629  -7.910  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.565   2.352  -7.153  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.843   2.038  -7.769  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.180   0.880  -8.044  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.646   2.048  -5.598  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -1.905   2.655  -4.898  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.619   2.525  -4.826  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.076   2.327  -3.402  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.894   0.667  -7.662  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.729   3.447  -7.253  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.703   0.945  -5.495  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -1.936   3.751  -5.064  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.818   2.288  -5.403  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.548   2.075  -5.228  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.750   3.621  -4.877  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.593   2.246  -3.759  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.068   1.235  -3.222  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.271   2.768  -2.786  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.032   2.719  -3.018  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.690   3.068  -7.947  1.00  0.00           N  
ATOM    867  CA  ASP B  59       3.135   2.919  -8.308  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.098   3.553  -7.241  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.654   4.219  -6.295  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.313   3.476  -9.753  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.120   4.982  -9.926  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.443   5.596  -9.077  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.648   5.566 -10.897  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.226   3.984  -7.964  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.376   1.835  -8.349  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.330   3.257 -10.127  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.628   2.959 -10.449  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.421   3.357  -7.385  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.399   3.427  -6.254  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.335   4.805  -5.503  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.459   4.880  -4.273  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.839   3.137  -6.786  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.920   2.736  -5.755  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.921   3.273  -4.462  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.933   1.846  -6.126  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.931   2.936  -3.561  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.915   1.474  -5.211  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.916   2.020  -3.929  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.715   3.183  -8.353  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.159   2.643  -5.504  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.770   2.372  -7.584  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       8.206   4.028  -7.324  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.144   3.959  -4.160  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.934   1.403  -7.112  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.929   3.353  -2.565  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.656   0.739  -5.492  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.654   1.695  -3.210  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.064   5.906  -6.228  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.579   7.180  -5.633  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.500   6.974  -4.514  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.762   7.068  -3.312  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.059   8.015  -6.870  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.736   7.777  -8.242  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.959   7.541  -8.245  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       5.048   7.820  -9.283  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.926   5.730  -7.230  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.440   7.696  -5.152  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.983   7.879  -7.078  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.194   9.055  -6.622  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.243   6.703  -4.947  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.117   6.313  -4.043  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.501   5.310  -2.894  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.874   5.353  -1.810  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.891   5.864  -4.910  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.498   6.729  -6.151  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.978   6.751  -6.532  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.724   7.607  -6.014  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.391   5.940  -7.385  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.210   6.570  -5.975  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.770   7.237  -3.530  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.078   4.830  -5.255  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.008   5.761  -4.251  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.798   7.779  -5.997  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       1.049   6.397  -7.047  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.476   4.402  -3.068  1.00  0.00           N  
ATOM    926  CA  PHE B  63       4.030   3.563  -1.952  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.625   4.441  -0.794  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.239   4.314   0.373  1.00  0.00           O  
ATOM    929  CB  PHE B  63       5.098   2.582  -2.534  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.689   1.492  -1.607  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.978   0.969  -0.522  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.996   1.038  -1.848  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.585   0.060   0.346  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.597   0.127  -0.983  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.910  -0.315   0.145  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.993   4.495  -3.952  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.220   2.948  -1.507  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.676   2.121  -3.451  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.945   3.174  -2.922  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.937   1.216  -0.379  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.536   1.340  -2.735  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       5.036  -0.345   1.185  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.595  -0.237  -1.191  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       7.403  -0.978   0.842  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.540   5.368  -1.132  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.249   6.247  -0.150  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.239   7.042   0.754  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.534   7.378   1.906  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.235   7.187  -0.912  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.533   6.557  -1.487  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.141   7.474  -2.560  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.594   6.276  -0.410  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.781   5.362  -2.130  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.863   5.631   0.538  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.676   7.669  -1.739  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.522   8.029  -0.255  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.268   5.599  -1.985  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.330   8.500  -2.196  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.096   7.076  -2.952  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.465   7.550  -3.435  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.843   7.177   0.179  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.258   5.492   0.294  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.535   5.905  -0.858  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.016   7.284   0.248  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.911   7.927   1.028  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.060   6.816   1.744  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.643   6.974   2.898  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.183   8.807  -0.038  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.640  10.274  -0.232  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.737  11.219   0.602  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.457  11.731  -0.077  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -0.156  10.600  -0.848  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.978   7.230  -0.777  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.314   8.603   1.813  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.323   8.309  -1.020  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.088   8.768   0.137  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       3.710  10.374   0.043  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.571  10.534  -1.307  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.422  10.647   1.495  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       2.348  12.063   0.987  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -0.243  12.153   0.679  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.714  12.581  -0.751  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.496  10.046  -1.419  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -0.613   9.901  -0.233  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -0.927  10.877  -1.472  1.00  0.00           H  
ATOM    986  N   MET B  66       1.745   5.717   1.035  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.095   4.511   1.642  1.00  0.00           C  
ATOM    988  C   MET B  66       1.707   4.070   3.020  1.00  0.00           C  
ATOM    989  O   MET B  66       1.006   3.966   4.033  1.00  0.00           O  
ATOM    990  CB  MET B  66       1.169   3.351   0.604  1.00  0.00           C  
ATOM    991  CG  MET B  66       1.126   1.920   1.187  1.00  0.00           C  
ATOM    992  SD  MET B  66      -0.222   0.986   0.445  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.648  -0.568   0.180  1.00  0.00           C  
ATOM    994  H   MET B  66       1.749   5.866   0.020  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.018   4.729   1.802  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.372   3.473  -0.156  1.00  0.00           H  
ATOM    997  HB3 MET B  66       2.112   3.442   0.030  1.00  0.00           H  
ATOM    998  HG2 MET B  66       2.078   1.390   1.001  1.00  0.00           H  
ATOM    999  HG3 MET B  66       0.983   1.937   2.286  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.013  -0.981   1.138  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -0.020  -1.315  -0.284  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       1.517  -0.421  -0.486  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.023   3.796   3.052  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.818   3.649   4.310  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.855   5.005   5.102  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.066   5.227   6.028  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.263   3.176   3.977  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.295   3.331   5.113  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.946   3.495   4.411  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.903   2.135   3.232  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.467   3.773   2.126  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.356   2.885   4.970  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.240   2.125   3.627  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.633   3.751   3.106  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.069   4.224   5.726  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.266   2.462   5.799  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.181   1.365   3.559  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.600   2.487   2.230  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       8.899   1.662   3.150  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.798   5.902   4.762  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.193   7.064   5.618  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.179   8.267   5.585  1.00  0.00           C  
ATOM   1023  O   GLU B  68       4.475   9.355   6.093  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.673   7.459   5.296  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.808   6.964   6.248  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       9.227   7.393   5.891  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       9.783   6.868   4.905  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.779   8.284   6.568  1.00  0.00           O  
ATOM   1029  H   GLU B  68       5.154   5.795   3.806  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.216   6.713   6.669  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.904   7.109   4.271  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.737   8.561   5.210  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.624   7.312   7.278  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.817   5.864   6.307  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.018   8.100   4.929  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       1.758   8.871   5.193  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.880  10.120   6.137  1.00  0.00           C  
ATOM   1038  O   GLY B  69       2.054   9.991   7.354  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.978   7.220   4.390  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       1.316   9.212   4.235  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.008   8.202   5.657  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.722  11.335   5.581  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       1.841  12.617   6.345  1.00  0.00           C  
ATOM   1044  C   VAL B  70       0.503  13.423   6.176  1.00  0.00           C  
ATOM   1045  O   VAL B  70       0.495  14.659   6.169  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       3.125  13.416   5.914  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       2.947  14.199   4.589  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       3.590  14.451   6.968  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.715  11.322   4.555  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       1.972  12.397   7.425  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       3.948  12.686   5.767  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       2.105  14.914   4.638  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       3.852  14.771   4.313  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       2.747  13.521   3.734  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       3.801  13.964   7.943  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       4.539  14.943   6.686  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       2.840  15.238   7.161  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.630  12.717   6.010  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -1.961  13.339   5.728  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -2.481  14.191   6.942  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -2.305  15.413   6.993  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -2.921  12.206   5.271  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -4.230  12.710   4.596  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -5.212  11.634   4.128  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -5.264  11.252   2.966  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -6.023  11.108   5.010  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.549  11.735   6.298  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -1.851  14.018   4.856  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -2.393  11.542   4.556  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -3.170  11.562   6.138  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -4.777  13.356   5.307  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -4.003  13.365   3.734  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -5.984  11.527   5.941  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -6.706  10.457   4.616  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -3.067  13.530   7.957  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -3.205  12.511   7.897  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -3.377  14.043   8.795  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1      19.655  11.084   0.990  1.00  0.00           C  
HETATM    2  O   ACE A   1      18.947  11.911   1.575  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      21.199  11.325   0.806  1.00  0.00           C  
HETATM    4  H1  ACE A   1      21.742  10.578   1.374  1.00  0.00           H  
HETATM    5  H2  ACE A   1      21.461  11.313  -0.244  1.00  0.00           H  
HETATM    6  H3  ACE A   1      21.420  12.321   1.230  1.00  0.00           H  
ATOM      7  N   LYS A   2      19.131   9.980   0.430  1.00  0.00           N  
ATOM      8  CA  LYS A   2      17.774   9.449   0.773  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.576   8.033   0.123  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.660   7.873  -1.100  1.00  0.00           O  
ATOM     11  CB  LYS A   2      16.663  10.470   0.366  1.00  0.00           C  
ATOM     12  CG  LYS A   2      15.270   9.874   0.005  1.00  0.00           C  
ATOM     13  CD  LYS A   2      14.125  10.910  -0.070  1.00  0.00           C  
ATOM     14  CE  LYS A   2      14.223  11.756  -1.354  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      14.344  10.850  -2.529  1.00  0.00           N  
ATOM     16  H   LYS A   2      19.639   9.655  -0.400  1.00  0.00           H  
ATOM     17  HA  LYS A   2      17.719   9.321   1.876  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      16.519  11.147   1.232  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      17.040  11.132  -0.439  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      15.323   9.327  -0.960  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      15.008   9.087   0.740  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      13.148  10.393  -0.009  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      14.157  11.582   0.818  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      13.303  12.384  -1.437  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      15.068  12.477  -1.304  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      13.994   9.893  -2.444  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      13.795  11.218  -3.350  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      15.264  10.814  -2.992  1.00  0.00           H  
ATOM     29  N   SER A   3      17.364   6.994   0.950  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.484   5.561   0.538  1.00  0.00           C  
ATOM     31  C   SER A   3      16.194   5.037  -0.192  1.00  0.00           C  
ATOM     32  O   SER A   3      15.075   5.156   0.320  1.00  0.00           O  
ATOM     33  CB  SER A   3      17.875   4.770   1.810  1.00  0.00           C  
ATOM     34  OG  SER A   3      18.828   3.736   1.547  1.00  0.00           O  
ATOM     35  H   SER A   3      17.025   7.263   1.881  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.326   5.449  -0.174  1.00  0.00           H  
ATOM     37  HB2 SER A   3      18.295   5.466   2.562  1.00  0.00           H  
ATOM     38  HB3 SER A   3      16.987   4.336   2.305  1.00  0.00           H  
ATOM     39  HG  SER A   3      18.359   3.067   0.995  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.359   4.410  -1.371  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.220   4.057  -2.278  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.278   2.554  -2.733  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.251   1.876  -2.838  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.017   5.108  -3.411  1.00  0.00           C  
ATOM     45  CG  GLU A   4      16.202   5.546  -4.322  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.750   5.960  -5.708  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      14.743   6.690  -5.817  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      16.348   5.542  -6.718  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.281   3.973  -1.479  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.281   4.126  -1.691  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.195   4.760  -4.066  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.608   6.000  -2.906  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      16.742   6.401  -3.881  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.949   4.739  -4.421  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.493   2.016  -2.940  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.728   0.606  -3.360  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.284  -0.480  -2.316  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.991  -1.628  -2.669  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.240   0.539  -3.827  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.170   1.817  -3.782  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.613   1.607  -4.208  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.885   0.656  -4.973  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.490   2.406  -3.815  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.243   2.715  -3.039  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.119   0.413  -4.268  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.711  -0.197  -3.164  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.221   0.208  -4.873  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.754   2.608  -4.425  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.189   2.242  -2.767  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.210  -0.109  -1.026  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.621  -0.967   0.050  1.00  0.00           C  
ATOM     72  C   GLU A   6      14.064  -1.148  -0.061  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.553  -2.267  -0.186  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.118  -0.462   1.445  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.304  -1.498   2.599  1.00  0.00           C  
ATOM     76  CD  GLU A   6      16.638  -0.930   3.973  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.815   0.300   4.089  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      16.699  -1.704   4.950  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.395   0.889  -0.870  1.00  0.00           H  
ATOM     80  HA  GLU A   6      16.057  -1.981  -0.052  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      17.080   0.066   1.295  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.436   0.338   1.791  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      15.390  -2.102   2.722  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.101  -2.218   2.353  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.302  -0.045   0.051  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.848  -0.011  -0.301  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.596  -0.488  -1.777  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.505  -0.955  -2.123  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.280   1.418  -0.037  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.225   1.920   1.431  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      12.577   2.528   1.837  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.118   2.961   1.668  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.845   0.821   0.151  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.283  -0.706   0.351  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.871   2.138  -0.639  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.260   1.486  -0.461  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.043   1.049   2.096  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      13.394   1.786   1.751  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      12.855   3.398   1.213  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      12.574   2.864   2.891  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.201   3.832   0.992  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       9.114   2.519   1.522  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.131   3.343   2.706  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.632  -0.428  -2.633  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.647  -1.132  -3.954  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.478  -2.692  -3.870  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.449  -3.248  -4.269  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.972  -0.713  -4.626  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.292   0.330  -2.426  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.827  -0.736  -4.589  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.860  -0.984  -4.024  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.097  -1.193  -5.613  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      14.025   0.379  -4.806  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.486  -3.397  -3.327  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.380  -4.848  -2.974  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.114  -5.186  -2.108  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.401  -6.161  -2.368  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.708  -5.270  -2.270  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.972  -5.242  -3.135  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      17.086  -5.196  -2.626  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.849  -5.318  -4.435  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.399  -2.933  -3.403  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.292  -5.440  -3.910  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.895  -4.635  -1.384  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.605  -6.288  -1.851  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      14.925  -5.087  -4.810  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.739  -5.183  -4.934  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.817  -4.359  -1.090  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.600  -4.495  -0.231  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.234  -4.377  -1.000  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.300  -5.153  -0.771  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.753  -3.426   0.871  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.470  -3.573  -0.986  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.619  -5.483   0.276  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.722  -3.550   1.421  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.747  -2.394   0.478  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.962  -3.491   1.635  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.127  -3.407  -1.926  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.910  -3.195  -2.770  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.705  -4.358  -3.807  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.584  -4.658  -4.231  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.015  -1.798  -3.470  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.893  -1.380  -4.445  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.616  -1.034  -3.984  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.158  -1.314  -5.819  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.611  -0.682  -4.884  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.161  -0.937  -6.715  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.887  -0.628  -6.248  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.845  -2.674  -1.834  1.00  0.00           H  
ATOM    150  HA  PHE A  11       7.003  -3.168  -2.134  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.145  -1.031  -2.679  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.976  -1.762  -4.009  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.391  -1.061  -2.927  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.140  -1.557  -6.200  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.621  -0.439  -4.525  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.368  -0.900  -7.775  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.118  -0.332  -6.948  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.811  -5.011  -4.218  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.789  -6.340  -4.904  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.326  -7.511  -3.963  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.655  -8.454  -4.402  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.179  -6.611  -5.556  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.436  -5.835  -6.873  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.633  -6.377  -7.668  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.139  -7.474  -8.547  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.375  -8.767  -8.377  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.066  -9.249  -7.381  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      10.891  -9.594  -9.247  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.657  -4.428  -4.188  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.051  -6.277  -5.732  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.970  -6.351  -4.823  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.294  -7.700  -5.728  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.515  -5.877  -7.496  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.591  -4.759  -6.648  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.096  -5.556  -8.257  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.411  -6.748  -6.967  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.592  -7.253  -9.388  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      12.421  -8.537  -6.739  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.198 -10.259  -7.314  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      10.355  -9.182 -10.014  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      11.074 -10.589  -9.102  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.710  -7.472  -2.677  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.423  -8.549  -1.678  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.893  -8.564  -1.317  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.292  -9.621  -1.098  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.358  -8.424  -0.406  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.830  -8.902  -0.621  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.784  -9.183   0.826  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.006 -10.196  -1.441  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.198  -6.613  -2.399  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.653  -9.538  -2.133  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.393  -7.346  -0.149  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.437  -8.084  -1.055  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.305  -9.094   0.359  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.782  -8.822   1.118  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.699 -10.271   0.644  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.408  -9.061   1.730  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.458 -11.043  -0.988  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.636 -10.084  -2.477  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.065 -10.488  -1.507  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.277  -7.372  -1.202  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.807  -7.224  -0.967  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.996  -7.918  -2.120  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.079  -8.709  -1.872  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.454  -5.707  -0.869  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.673  -5.017   0.491  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.960  -4.923   1.031  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.596  -4.462   1.193  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       6.168  -4.285   2.251  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.804  -3.825   2.413  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.089  -3.735   2.941  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.848  -6.585  -1.535  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.519  -7.706  -0.010  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.996  -5.153  -1.662  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.392  -5.572  -1.156  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.800  -5.350   0.501  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       2.593  -4.534   0.795  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       7.161  -4.243   2.671  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       2.964  -3.409   2.953  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.247  -3.227   3.880  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.306  -7.585  -3.385  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.495  -8.003  -4.573  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.767  -9.488  -5.004  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.898  -9.983  -4.924  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.741  -6.943  -5.692  1.00  0.00           C  
ATOM    226  CG  ASP A  15       2.921  -7.092  -6.971  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       1.685  -7.268  -6.897  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.507  -7.000  -8.069  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.987  -6.816  -3.455  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.419  -7.942  -4.303  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.525  -5.931  -5.302  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.814  -6.924  -5.964  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.737 -10.187  -5.513  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.792 -11.661  -5.773  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.862 -11.949  -6.886  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.586 -12.950  -6.836  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.374 -12.227  -6.122  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.184 -11.864  -5.182  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.094 -12.901  -4.075  1.00  0.00           C  
ATOM    240  CE  LYS A  16       0.334 -12.508  -2.653  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.785 -12.839  -2.535  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.013  -9.598  -5.941  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.124 -12.155  -4.836  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.102 -11.873  -7.136  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.447 -13.326  -6.241  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.369 -10.866  -4.736  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.722 -11.735  -5.807  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -1.167 -13.189  -4.115  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.464 -13.817  -4.345  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       0.148 -11.420  -2.495  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -0.283 -13.031  -1.886  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       2.083 -13.615  -3.140  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       2.373 -12.039  -2.851  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       2.115 -13.056  -1.586  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.964 -11.064  -7.895  1.00  0.00           N  
ATOM    256  CA  ASN A  17       4.570 -11.397  -9.223  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.457 -10.256  -9.839  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.480 -10.516 -10.482  1.00  0.00           O  
ATOM    259  CB  ASN A  17       3.433 -11.824 -10.204  1.00  0.00           C  
ATOM    260  CG  ASN A  17       2.804 -13.228 -10.131  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.991 -14.039 -11.029  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       2.052 -13.567  -9.116  1.00  0.00           N  
ATOM    263  H   ASN A  17       3.372 -10.234  -7.773  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.212 -12.295  -9.082  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.594 -11.109 -10.109  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.782 -11.692 -11.244  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.717 -12.790  -8.546  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       1.450 -14.370  -9.353  1.00  0.00           H  
ATOM    269  N   ALA A  18       5.097  -8.985  -9.586  1.00  0.00           N  
ATOM    270  CA  ALA A  18       6.038  -7.823  -9.630  1.00  0.00           C  
ATOM    271  C   ALA A  18       6.289  -7.235 -11.066  1.00  0.00           C  
ATOM    272  O   ALA A  18       7.432  -6.988 -11.467  1.00  0.00           O  
ATOM    273  CB  ALA A  18       7.335  -8.315  -8.954  1.00  0.00           C  
ATOM    274  H   ALA A  18       4.129  -8.884  -9.259  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.637  -7.005  -8.995  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       7.174  -8.708  -7.945  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       7.808  -9.121  -9.554  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       8.085  -7.500  -8.892  1.00  0.00           H  
ATOM    279  N   ASP A  19       5.212  -6.987 -11.832  1.00  0.00           N  
ATOM    280  CA  ASP A  19       5.208  -6.006 -12.963  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.340  -4.518 -12.475  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.773  -3.634 -13.222  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.945  -6.299 -13.827  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.902  -5.646 -15.209  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.981  -5.347 -15.758  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.799  -5.425 -15.754  1.00  0.00           O  
ATOM    287  H   ASP A  19       4.338  -7.370 -11.453  1.00  0.00           H  
ATOM    288  HA  ASP A  19       6.092  -6.208 -13.605  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.846  -7.386 -14.005  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.029  -6.007 -13.282  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.968  -4.244 -11.212  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.485  -3.073 -10.433  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.386  -2.192  -9.736  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.622  -1.031  -9.383  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.508  -5.027 -10.736  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.203  -3.405  -9.659  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.048  -2.412 -11.115  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.181  -2.754  -9.530  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.057  -2.064  -8.823  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.540  -2.905  -7.600  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.881  -4.085  -7.444  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.863  -1.792  -9.799  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.183  -1.139 -11.159  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.393  -1.368 -11.810  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.204  -0.349 -11.784  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.649  -0.786 -13.054  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.464   0.232 -13.023  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.686   0.033 -13.645  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.928   0.608 -14.866  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.019  -3.597 -10.092  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.394  -1.077  -8.439  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.310  -2.736  -9.969  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.124  -1.151  -9.278  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.140  -2.017 -11.368  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.758  -0.197 -11.321  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.587  -0.951 -13.555  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -0.288   0.843 -13.505  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.188   0.370 -15.464  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.695  -2.308  -6.741  1.00  0.00           N  
ATOM    320  CA  ILE A  22      -0.125  -3.047  -5.730  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.647  -2.986  -6.115  1.00  0.00           C  
ATOM    322  O   ILE A  22      -2.079  -2.120  -6.884  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.155  -2.540  -4.255  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.643  -2.658  -3.792  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.733  -3.265  -3.202  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       1.907  -2.395  -2.296  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.754  -1.283  -6.743  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.165  -4.121  -5.744  1.00  0.00           H  
ATOM    329  HB  ILE A  22      -0.114  -1.464  -4.237  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.058  -3.641  -4.091  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.264  -1.929  -4.345  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.816  -3.158  -3.423  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.531  -4.352  -3.161  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.609  -2.865  -2.182  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.482  -1.426  -1.973  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.469  -3.180  -1.654  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       2.990  -2.369  -2.080  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.473  -3.876  -5.535  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.965  -3.751  -5.534  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.565  -3.683  -4.083  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.947  -4.131  -3.112  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.528  -4.903  -6.420  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.916  -6.287  -6.202  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.850  -6.564  -6.786  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.503  -7.114  -5.472  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.014  -4.762  -5.291  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.238  -2.797  -6.034  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.613  -5.023  -6.248  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -4.427  -4.649  -7.491  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.790  -3.135  -3.945  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.531  -3.123  -2.643  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.764  -4.593  -2.138  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.841  -4.850  -0.931  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.872  -2.282  -2.724  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.281  -1.567  -1.396  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.080  -3.143  -3.196  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -7.162  -0.788  -0.676  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.254  -2.951  -4.842  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.901  -2.618  -1.877  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.702  -1.495  -3.486  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.157  -0.912  -1.570  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.650  -2.315  -0.669  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.900  -3.624  -4.176  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.312  -3.956  -2.482  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.001  -2.549  -3.331  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -6.269  -1.424  -0.523  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -6.839   0.097  -1.252  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -7.490  -0.429   0.314  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.915  -5.555  -3.066  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.079  -7.004  -2.728  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.807  -7.646  -2.066  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.895  -8.636  -1.332  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.616  -7.770  -3.981  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.397  -9.106  -3.768  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.132  -9.258  -2.442  1.00  0.00           C  
ATOM    376  OE1 GLU A  25     -10.306  -8.844  -2.355  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.552  -9.815  -1.488  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.685  -5.251  -4.019  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.891  -7.084  -1.976  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.264  -7.078  -4.554  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.770  -7.958  -4.671  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.149  -9.242  -4.563  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.719  -9.971  -3.854  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.613  -7.115  -2.385  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.347  -7.391  -1.637  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.242  -6.638  -0.262  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.496  -7.044   0.636  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.126  -7.175  -2.591  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.840  -8.237  -3.699  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.531  -8.087  -4.463  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.117  -7.025  -4.353  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.121  -9.045  -5.150  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.655  -6.433  -3.151  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.329  -8.475  -1.396  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.243  -6.188  -3.078  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.214  -7.049  -1.975  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.838  -9.251  -3.266  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.646  -8.242  -4.451  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.955  -5.506  -0.118  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.641  -4.456   0.902  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.937  -4.953   2.362  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.080  -4.883   3.250  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.421  -3.148   0.549  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.279  -1.925   1.492  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -4.390  -0.617   0.691  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.328  -1.910   2.618  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.567  -5.303  -0.922  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.564  -4.204   0.870  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.127  -2.855  -0.482  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.497  -3.397   0.452  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.267  -1.944   1.949  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.616  -0.566  -0.103  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.373  -0.483   0.208  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -4.204   0.264   1.335  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.363  -1.874   2.238  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.232  -2.806   3.263  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.181  -1.040   3.285  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.159  -5.456   2.612  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.551  -6.045   3.932  1.00  0.00           C  
ATOM    420  C   GLY A  28      -4.753  -7.331   4.353  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.521  -7.582   5.541  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.717  -5.626   1.767  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.447  -5.292   4.738  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.621  -6.326   3.914  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.313  -8.138   3.371  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.483  -9.359   3.611  1.00  0.00           C  
ATOM    427  C   GLU A  29      -1.982  -9.049   3.960  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.351  -9.751   4.758  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.680 -10.361   2.426  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -2.598 -11.461   2.182  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -3.111 -12.848   1.818  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -3.338 -13.669   2.730  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -3.272 -13.133   0.614  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.710  -7.924   2.449  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -3.902  -9.882   4.496  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.658 -10.862   2.561  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.816  -9.782   1.491  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -1.916 -11.154   1.372  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -1.960 -11.584   3.072  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.407  -7.999   3.347  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.132  -7.369   3.817  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.269  -6.920   5.317  1.00  0.00           C  
ATOM    443  O   ILE A  30       0.383  -7.461   6.217  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.332  -6.192   2.862  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.813  -6.645   1.446  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.460  -5.327   3.497  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.372  -8.054   1.002  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.033  -7.511   2.695  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.679  -8.129   3.782  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.553  -5.539   2.721  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.523  -5.893   0.687  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.918  -6.644   1.411  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       1.153  -4.896   4.462  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.377  -5.921   3.669  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.727  -4.472   2.853  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -0.721  -8.189   0.948  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.770  -8.282  -0.013  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.774  -8.834   1.674  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.144  -5.935   5.588  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.164  -5.176   6.878  1.00  0.00           C  
ATOM    461  C   LEU A  31      -1.545  -6.100   8.090  1.00  0.00           C  
ATOM    462  O   LEU A  31      -1.218  -5.808   9.246  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.117  -3.946   6.753  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.643  -4.216   6.674  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.225  -4.406   8.084  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -4.416  -3.092   5.963  1.00  0.00           C  
ATOM    467  H   LEU A  31      -1.842  -5.788   4.850  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.155  -4.775   7.097  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -1.917  -3.269   7.608  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -1.827  -3.353   5.866  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -3.808  -5.165   6.121  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.037  -3.538   8.742  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -5.319  -4.569   8.051  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -3.796  -5.298   8.569  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -4.229  -2.105   6.426  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.147  -3.026   4.898  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -5.508  -3.272   5.997  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.260  -7.209   7.829  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -2.900  -8.043   8.896  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.211  -9.452   8.994  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.360 -10.170   9.988  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.413  -8.030   8.528  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.372  -8.417   9.675  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.267  -9.611   9.291  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -5.771 -10.822  10.004  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -5.875 -12.073   9.571  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -6.424 -12.406   8.437  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -5.403 -13.019  10.318  1.00  0.00           N  
ATOM    489  H   ARG A  32      -2.542  -7.295   6.845  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -2.794  -7.537   9.881  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -4.687  -7.006   8.196  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.584  -8.676   7.643  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -4.783  -8.643  10.588  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.996  -7.534   9.922  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.324  -9.386   9.554  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.248  -9.758   8.189  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -5.313 -10.726  10.915  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -6.786 -11.617   7.897  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -6.461 -13.393   8.178  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -4.974 -12.735  11.201  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -5.489 -13.973   9.966  1.00  0.00           H  
ATOM    502  N   ALA A  33      -1.440  -9.840   7.962  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -0.618 -11.092   7.977  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.153 -11.358   9.319  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.934 -10.522   9.786  1.00  0.00           O  
ATOM    506  CB  ALA A  33       0.325 -10.973   6.761  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.654  -9.354   7.083  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.278 -11.964   7.786  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -0.223 -10.871   5.813  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       1.011 -10.108   6.853  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.961 -11.875   6.668  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.052 -12.539   9.930  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.423 -12.839  11.318  1.00  0.00           C  
ATOM    514  C   THR A  34       1.849 -13.495  11.260  1.00  0.00           C  
ATOM    515  O   THR A  34       2.576 -13.365  10.269  1.00  0.00           O  
ATOM    516  CB  THR A  34      -0.623 -13.723  12.075  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -1.961 -13.562  11.614  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.669 -13.364  13.568  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.768 -13.118   9.476  1.00  0.00           H  
ATOM    520  HA  THR A  34       0.508 -11.889  11.887  1.00  0.00           H  
ATOM    521  HB  THR A  34      -0.330 -14.789  11.971  1.00  0.00           H  
ATOM    522  HG1 THR A  34      -1.892 -13.035  10.809  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.335 -13.380  14.029  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -1.086 -12.347  13.729  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -1.310 -14.055  14.144  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.246 -14.214  12.326  1.00  0.00           N  
ATOM    527  CA  GLY A  35       3.293 -15.283  12.253  1.00  0.00           C  
ATOM    528  C   GLY A  35       3.281 -16.310  13.443  1.00  0.00           C  
ATOM    529  O   GLY A  35       3.715 -17.458  13.303  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.606 -14.151  13.126  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       3.203 -15.849  11.305  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       4.299 -14.824  12.239  1.00  0.00           H  
HETATM  533  N   NH2 A  36       2.804 -15.883  14.626  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       2.447 -14.922  14.720  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       2.795 -16.518  15.437  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -14.963  -2.591  12.911  1.00  0.00           C  
HETATM  538  O   ACE B  37     -14.837  -1.367  13.019  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -15.956  -3.390  13.834  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -16.813  -3.692  13.238  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -15.451  -4.240  14.275  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -16.289  -2.707  14.630  1.00  0.00           H  
ATOM    543  N   VAL B  38     -14.213  -3.302  12.051  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -13.508  -2.695  10.878  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.855  -3.537   9.598  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.209  -4.547   9.299  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.965  -2.559  11.153  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -11.164  -2.049   9.928  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -11.628  -1.599  12.320  1.00  0.00           C  
ATOM    550  H   VAL B  38     -14.357  -4.317  12.120  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -13.877  -1.661  10.716  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -11.576  -3.565  11.415  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.557  -1.086   9.543  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -10.092  -1.893  10.146  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -11.205  -2.761   9.084  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -12.097  -1.916  13.266  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -10.539  -1.532  12.503  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -11.986  -0.572  12.108  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.862  -3.098   8.821  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.409  -3.879   7.667  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.567  -3.578   6.375  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.588  -2.825   6.409  1.00  0.00           O  
ATOM    563  CB  THR B  39     -16.935  -3.584   7.481  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.619  -3.271   8.691  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.666  -4.810   6.913  1.00  0.00           C  
ATOM    566  H   THR B  39     -15.050  -2.094   8.920  1.00  0.00           H  
ATOM    567  HA  THR B  39     -15.320  -4.964   7.888  1.00  0.00           H  
ATOM    568  HB  THR B  39     -17.049  -2.739   6.771  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -18.278  -3.968   8.798  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -17.568  -5.691   7.561  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.747  -4.614   6.775  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.268  -5.089   5.914  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.954  -4.169   5.231  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.300  -3.930   3.907  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.654  -2.541   3.263  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.813  -1.895   2.628  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.553  -5.162   2.976  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.239  -6.592   3.519  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -14.707  -7.761   2.661  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -15.606  -7.572   1.816  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -14.167  -8.875   2.818  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.804  -4.737   5.321  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.202  -3.921   4.071  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.613  -5.137   2.657  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -13.998  -5.010   2.029  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.153  -6.719   3.659  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.682  -6.736   4.518  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.904  -2.076   3.437  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.340  -0.711   3.002  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.577   0.459   3.720  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.227   1.471   3.103  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.900  -0.618   3.082  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.575   0.786   2.974  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.992   0.816   2.414  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -20.683  -0.223   2.458  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.421   1.878   1.919  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.588  -2.810   3.656  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.106  -0.613   1.922  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.323  -1.268   2.293  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -18.236  -1.103   4.020  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.617   1.269   3.964  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.973   1.461   2.344  1.00  0.00           H  
ATOM    603  N   ASP B  42     -15.347   0.332   5.039  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -14.550   1.320   5.835  1.00  0.00           C  
ATOM    605  C   ASP B  42     -13.032   1.338   5.431  1.00  0.00           C  
ATOM    606  O   ASP B  42     -12.378   2.387   5.442  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -14.822   1.029   7.342  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -16.248   1.276   7.833  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -16.897   2.213   7.328  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -16.743   0.522   8.699  1.00  0.00           O  
ATOM    611  H   ASP B  42     -15.551  -0.605   5.405  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -14.946   2.338   5.626  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -14.602  -0.029   7.573  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -14.135   1.617   7.977  1.00  0.00           H  
ATOM    615  N   ILE B  43     -12.467   0.168   5.084  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -11.107   0.055   4.470  1.00  0.00           C  
ATOM    617  C   ILE B  43     -11.126   0.613   3.001  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.133   1.162   2.511  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.535  -1.421   4.560  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.970  -1.818   5.962  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.426  -1.692   3.501  1.00  0.00           C  
ATOM    622  CD1 ILE B  43     -10.067  -3.311   6.331  1.00  0.00           C  
ATOM    623  H   ILE B  43     -13.072  -0.647   5.233  1.00  0.00           H  
ATOM    624  HA  ILE B  43     -10.397   0.691   5.044  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.383  -2.100   4.339  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.927  -1.461   6.067  1.00  0.00           H  
ATOM    627 HG13 ILE B  43     -10.518  -1.270   6.752  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.786  -1.540   2.465  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.553  -1.025   3.634  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.055  -2.731   3.530  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -11.105  -3.682   6.255  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.436  -3.951   5.689  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.739  -3.483   7.376  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.239   0.411   2.275  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.436   0.935   0.887  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.627   2.493   0.820  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.198   3.153  -0.133  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.562   0.111   0.179  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.153  -1.067  -0.760  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -13.820  -1.106  -2.130  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.977  -1.563  -2.223  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -13.177  -0.720  -3.128  1.00  0.00           O  
ATOM    643  H   GLU B  44     -13.013  -0.006   2.805  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.516   0.713   0.309  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.237  -0.287   0.961  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.210   0.810  -0.386  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.066  -1.055  -0.939  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.361  -2.038  -0.281  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.276   3.081   1.841  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.291   4.561   2.069  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.872   5.133   2.424  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.458   6.182   1.918  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -14.397   4.857   3.126  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.841   4.818   2.625  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.110   4.098   1.643  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.716   5.494   3.208  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.563   2.426   2.578  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.606   5.056   1.125  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -14.345   4.123   3.951  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -14.225   5.841   3.599  1.00  0.00           H  
ATOM    661  N   LEU B  46     -11.113   4.428   3.283  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.661   4.710   3.516  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.813   4.784   2.197  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.974   5.673   2.016  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -9.098   3.646   4.520  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -7.619   3.746   4.969  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -7.318   5.138   5.542  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -7.235   2.677   6.003  1.00  0.00           C  
ATOM    669  H   LEU B  46     -11.587   3.594   3.656  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.533   5.705   3.989  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -9.758   3.674   5.412  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -9.275   2.639   4.089  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.964   3.613   4.083  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.782   5.951   4.958  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -7.689   5.216   6.584  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.230   5.326   5.589  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -7.861   1.770   5.937  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -6.177   2.373   5.894  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -7.327   3.079   7.032  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.996   3.804   1.289  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.201   3.699   0.025  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.564   4.836  -0.998  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.692   5.394  -1.673  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.410   2.293  -0.599  1.00  0.00           C  
ATOM    685  CG  MET B  47      -8.081   2.191  -2.100  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.361   2.631  -2.388  1.00  0.00           S  
ATOM    687  CE  MET B  47      -6.083   1.652  -3.870  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.538   3.011   1.651  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.119   3.777   0.269  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.823   1.539  -0.037  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.464   1.986  -0.469  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.272   1.177  -2.495  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -8.715   2.882  -2.693  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.352   0.593  -3.710  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.715   2.041  -4.694  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.031   1.713  -4.192  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.867   5.132  -1.157  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.382   6.073  -2.201  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.330   7.552  -1.676  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.421   8.509  -2.458  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.804   5.573  -2.624  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -11.936   4.087  -3.070  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -11.397   3.772  -4.494  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -12.176   4.409  -5.667  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -11.322   4.462  -6.889  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.497   4.518  -0.629  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.732   6.018  -3.103  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.466   5.729  -1.746  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.232   6.259  -3.383  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -11.488   3.422  -2.305  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.010   3.811  -3.042  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -10.348   4.132  -4.541  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.284   2.678  -4.646  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.128   3.866  -5.852  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -12.493   5.437  -5.395  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -11.005   3.557  -7.265  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -11.790   4.924  -7.690  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -10.473   5.062  -6.820  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.228   7.761  -0.347  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.680   9.036   0.222  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.150   9.223  -0.087  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.728  10.230  -0.666  1.00  0.00           O  
ATOM    723  CB  ASP B  49     -10.046   9.088   1.736  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.838  10.429   2.439  1.00  0.00           C  
ATOM    725  OD1 ASP B  49     -10.135  11.474   1.826  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.387  10.454   3.604  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.323   6.902   0.205  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.209   9.883  -0.264  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -11.112   8.835   1.881  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.484   8.318   2.295  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.309   8.265   0.346  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.820   8.371   0.236  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.337   8.624  -1.238  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.362   9.346  -1.478  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.185   7.066   0.808  1.00  0.00           C  
ATOM    736  OG  SER B  50      -5.153   7.060   2.242  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.757   7.577   0.963  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.476   9.215   0.868  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.753   6.184   0.452  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.159   6.933   0.411  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.461   6.426   2.485  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.063   8.080  -2.230  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.600   8.014  -3.652  1.00  0.00           C  
ATOM    744  C   ASP B  51      -5.730   9.392  -4.396  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.833   9.842  -4.723  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.355   6.832  -4.333  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -5.811   6.369  -5.685  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.197   6.959  -6.714  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -4.998   5.421  -5.733  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.862   7.525  -1.901  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.520   7.752  -3.657  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.337   5.940  -3.680  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.424   7.081  -4.461  1.00  0.00           H  
ATOM    754  N   LYS B  52      -4.601  10.093  -4.605  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -4.582  11.445  -5.248  1.00  0.00           C  
ATOM    756  C   LYS B  52      -5.293  11.382  -6.648  1.00  0.00           C  
ATOM    757  O   LYS B  52      -6.495  11.641  -6.769  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -3.095  11.928  -5.279  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -2.451  12.349  -3.924  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -3.454  12.813  -2.830  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -2.828  13.443  -1.565  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -1.639  12.656  -1.129  1.00  0.00           N  
ATOM    763  H   LYS B  52      -3.746   9.530  -4.524  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.150  12.167  -4.619  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -2.499  11.088  -5.696  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -2.972  12.723  -6.043  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -1.786  11.542  -3.556  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -1.746  13.183  -4.119  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -4.128  13.564  -3.292  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.153  11.995  -2.557  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -2.570  14.516  -1.742  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.589  13.479  -0.747  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -1.705  11.625  -1.266  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -0.731  12.940  -1.523  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -1.492  12.679  -0.103  1.00  0.00           H  
ATOM    776  N   ASN B  53      -4.548  11.015  -7.706  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -5.006  11.160  -9.124  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.235  10.249  -9.479  1.00  0.00           C  
ATOM    779  O   ASN B  53      -6.795  10.332 -10.580  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -3.781  10.886 -10.052  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -3.094   9.529  -9.877  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -2.138   9.395  -9.122  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.572   8.496 -10.521  1.00  0.00           N  
ATOM    784  H   ASN B  53      -3.557  10.867  -7.479  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -5.330  12.209  -9.290  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.071  10.982 -11.115  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.019  11.675  -9.912  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -4.203   8.711 -11.298  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -2.962   7.669 -10.469  1.00  0.00           H  
ATOM    790  N   ASN B  54      -6.698   9.423  -8.525  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -7.978   8.656  -8.642  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.014   7.695  -9.885  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.565   8.030 -10.939  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.153   9.683  -8.656  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -9.561  10.257  -7.296  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -10.015   9.538  -6.414  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -9.371  11.531  -7.070  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.054   9.283  -7.739  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.096   8.016  -7.742  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -8.918  10.534  -9.322  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.048   9.225  -9.115  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -9.227  12.112  -7.902  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -9.797  11.855  -6.192  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.457   6.479  -9.745  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.552   5.395 -10.772  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.783   3.976 -10.138  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.145   3.017 -10.834  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.291   5.505 -11.682  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.170   4.502 -11.412  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.365   4.745 -10.490  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.061   3.487 -12.132  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.767   6.430  -8.983  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.434   5.599 -11.418  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.571   5.365 -12.742  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.862   6.522 -11.624  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.517   3.817  -8.829  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.986   2.635  -8.035  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.932   1.481  -7.871  1.00  0.00           C  
ATOM    819  O   GLY B  56      -7.251   0.386  -7.396  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.195   4.673  -8.363  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.313   2.952  -7.026  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.875   2.189  -8.518  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.676   1.722  -8.284  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.507   0.845  -7.962  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.151   1.625  -7.808  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.943   2.674  -8.430  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.431  -0.259  -9.056  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.586   0.273 -10.501  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.406  -0.819 -11.567  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.948  -2.082 -10.994  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.204  -2.492 -10.984  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -7.191  -1.791 -11.451  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.468  -3.651 -10.482  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.561   2.614  -8.780  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.695   0.331  -6.998  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.459  -0.789  -8.972  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -5.201  -1.031  -8.852  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.590   0.737 -10.619  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -3.866   1.097 -10.676  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.859  -0.510 -12.530  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -3.324  -0.947 -11.783  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -4.288  -2.783 -10.569  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -6.907  -0.877 -11.803  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -8.127  -2.186 -11.372  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -5.644  -4.146 -10.059  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -7.435  -3.950 -10.396  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.217   1.102  -6.996  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.129   1.904  -6.351  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.243   1.623  -7.058  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.486   0.528  -7.577  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.079   1.671  -4.783  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.299   2.271  -4.010  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.225   2.225  -4.138  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.330   2.018  -2.490  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.427   0.150  -6.673  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.351   2.985  -6.486  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.089   0.574  -4.627  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.388   3.353  -4.227  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.235   1.844  -4.415  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.135   1.787  -4.594  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.313   3.321  -4.248  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.295   1.996  -3.061  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.263   0.938  -2.256  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.495   2.521  -1.969  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.266   2.396  -2.046  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.166   2.603  -7.038  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.567   2.447  -7.544  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.644   2.656  -6.421  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.324   2.693  -5.226  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.723   3.388  -8.777  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.610   4.887  -8.501  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.611   5.301  -7.322  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.537   5.667  -9.473  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.763   3.537  -6.879  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.693   1.408  -7.916  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.712   3.242  -9.249  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       1.985   3.124  -9.555  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.927   2.796  -6.800  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.072   2.919  -5.844  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.982   4.227  -4.980  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.219   4.225  -3.765  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.417   2.843  -6.638  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.722   2.648  -5.833  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.697   2.318  -4.473  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.957   2.811  -6.472  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.888   2.148  -3.766  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.145   2.641  -5.766  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.109   2.297  -4.417  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.065   2.771  -7.817  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.060   2.066  -5.133  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.324   2.052  -7.407  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.525   3.763  -7.238  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.753   2.176  -3.968  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.998   3.034  -7.528  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.862   1.874  -2.722  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.089   2.727  -6.285  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      12.034   2.104  -3.892  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.554   5.346  -5.590  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.249   6.618  -4.867  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.305   6.361  -3.624  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.691   6.235  -2.463  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.574   7.591  -5.887  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.596   8.643  -5.323  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.930   9.259  -4.293  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.513   8.844  -5.911  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.147   5.171  -6.523  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.191   7.072  -4.505  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.326   8.173  -6.422  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.035   7.013  -6.665  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.970   6.330  -3.937  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.882   5.859  -3.033  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.350   4.798  -1.975  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.854   4.797  -0.832  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.639   5.420  -3.882  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.145   6.506  -4.684  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.553   6.135  -5.133  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.692   5.264  -6.015  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.528   6.724  -4.622  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.820   6.456  -4.972  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.524   6.736  -2.450  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.971   4.638  -4.592  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.069   4.883  -3.221  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -0.237   7.430  -4.089  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.409   6.798  -5.592  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.291   3.902  -2.322  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.885   2.932  -1.343  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.623   3.667  -0.166  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.295   3.488   1.012  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.841   1.953  -2.096  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.392   0.734  -1.317  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.580  -0.374  -1.056  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.717   0.733  -0.842  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.084  -1.476  -0.370  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.222  -0.376  -0.165  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.407  -1.483   0.071  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.746   4.095  -3.228  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.078   2.323  -0.887  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.334   1.638  -3.033  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.711   2.521  -2.467  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.532  -0.365  -1.321  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.335   1.614  -0.940  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.421  -2.291  -0.107  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.225  -0.358   0.242  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.796  -2.344   0.594  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.594   4.535  -0.501  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.343   5.392   0.471  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.374   6.189   1.417  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.590   6.269   2.633  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.318   6.327  -0.313  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.614   5.693  -0.888  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.145   6.533  -2.060  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.726   5.540   0.163  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.882   4.460  -1.488  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.970   4.760   1.131  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.749   6.789  -1.145  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.605   7.183   0.325  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.363   4.686  -1.291  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.310   7.592  -1.793  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.097   6.135  -2.457  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.431   6.511  -2.908  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.966   6.497   0.662  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.448   4.810   0.944  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.662   5.164  -0.292  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.280   6.747   0.870  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.466   7.802   1.554  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.204   7.145   2.223  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.472   7.794   2.978  1.00  0.00           O  
ATOM    968  CB  LYS B  65       3.212   8.845   0.418  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.868   9.614   0.398  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.058  11.012   1.040  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.794  11.723   1.547  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       1.149  13.143   1.878  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.192   6.588  -0.140  1.00  0.00           H  
ATOM    974  HA  LYS B  65       4.055   8.302   2.351  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       4.006   9.616   0.501  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       3.394   8.368  -0.568  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       1.491   9.683  -0.642  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       1.113   9.035   0.966  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.721  10.870   1.915  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       2.624  11.662   0.339  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -0.021  11.658   0.791  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.408  11.188   2.446  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       2.121  13.237   2.229  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       1.147  13.782   1.072  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       0.574  13.587   2.606  1.00  0.00           H  
ATOM    986  N   MET B  66       1.938   5.858   1.933  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.958   5.029   2.705  1.00  0.00           C  
ATOM    988  C   MET B  66       1.581   4.246   3.916  1.00  0.00           C  
ATOM    989  O   MET B  66       0.957   4.099   4.973  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.267   4.051   1.709  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.480   2.856   2.344  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.496   1.353   2.179  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.347   1.134   0.399  1.00  0.00           C  
ATOM    994  H   MET B  66       2.261   5.570   1.002  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.164   5.696   3.104  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.418   4.613   1.043  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.032   3.633   1.026  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.679   3.042   3.416  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.465   2.694   1.864  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.763   2.006  -0.139  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.896   0.235   0.068  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.712   1.020   0.106  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.790   3.685   3.737  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.674   3.248   4.863  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.786   4.378   5.949  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.501   4.160   7.132  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.085   2.877   4.323  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.222   2.893   5.367  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.050   1.293   5.384  1.00  0.00           S  
ATOM   1010  CE  MET B  67       8.343   1.616   4.173  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.145   3.764   2.777  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.252   2.347   5.355  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.046   1.890   3.820  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.358   3.588   3.519  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.959   3.683   5.128  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.831   3.122   6.377  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.946   2.178   3.309  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       9.160   2.206   4.629  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       8.768   0.667   3.802  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.170   5.599   5.538  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       3.962   6.843   6.343  1.00  0.00           C  
ATOM   1022  C   GLU B  68       2.488   7.034   6.851  1.00  0.00           C  
ATOM   1023  O   GLU B  68       2.246   7.301   8.033  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       4.545   8.064   5.559  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.252   9.203   6.359  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       6.504   9.800   5.728  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       6.665   9.703   4.494  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       7.350  10.342   6.467  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.666   5.606   4.640  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.592   6.763   7.254  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.256   7.678   4.804  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       3.737   8.508   4.945  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       4.555  10.041   6.530  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       5.541   8.854   7.364  1.00  0.00           H  
ATOM   1035  N   GLY B  69       1.496   6.841   5.962  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.060   6.673   6.355  1.00  0.00           C  
ATOM   1037  C   GLY B  69      -0.461   7.690   7.434  1.00  0.00           C  
ATOM   1038  O   GLY B  69      -0.657   8.877   7.152  1.00  0.00           O  
ATOM   1039  H   GLY B  69       1.828   6.567   5.030  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.595   6.745   5.465  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69      -0.100   5.661   6.771  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -0.746   7.206   8.655  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -1.577   7.939   9.662  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.615   8.655  10.676  1.00  0.00           C  
ATOM   1045  O   VAL B  70       0.475   8.160  10.984  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -2.620   6.978  10.343  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -3.668   7.721  11.209  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -3.423   6.123   9.332  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -0.181   6.390   8.919  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -2.178   8.721   9.152  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -2.062   6.286  11.007  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -4.232   8.473  10.626  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -4.403   7.033  11.662  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -3.195   8.257  12.057  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -2.748   5.505   8.703  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -4.090   5.396   9.831  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -4.034   6.730   8.642  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.050   9.792  11.248  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.141  10.815  11.853  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.253  10.450  13.330  1.00  0.00           C  
ATOM   1061  O   GLN B  71       1.366  10.734  13.786  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -0.816  12.205  11.685  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -0.067  13.369  12.396  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -0.681  14.763  12.253  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -1.234  15.336  13.182  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -0.608  15.356  11.089  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -2.045   9.984  11.088  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       0.792  10.853  11.251  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -0.896  12.448  10.607  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -1.862  12.153  12.050  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -0.010  13.153  13.479  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       0.986  13.423  12.062  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -0.208  14.792  10.337  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -1.108  16.246  11.040  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -0.679   9.848  14.090  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -1.601   9.619  13.690  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -0.472   9.615  15.071  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1      17.417   9.800   4.492  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.562   9.786   3.265  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      18.296  10.733   5.403  1.00  0.00           C  
HETATM    4  H1  ACE A   1      17.658  11.478   5.864  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.840  10.148   6.133  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.012  11.248   4.736  1.00  0.00           H  
ATOM      7  N   LYS A   2      16.552   8.974   5.107  1.00  0.00           N  
ATOM      8  CA  LYS A   2      15.363   8.374   4.422  1.00  0.00           C  
ATOM      9  C   LYS A   2      15.833   7.423   3.262  1.00  0.00           C  
ATOM     10  O   LYS A   2      15.982   7.842   2.109  1.00  0.00           O  
ATOM     11  CB  LYS A   2      14.386   9.491   3.933  1.00  0.00           C  
ATOM     12  CG  LYS A   2      13.229   9.039   2.992  1.00  0.00           C  
ATOM     13  CD  LYS A   2      12.705  10.139   2.042  1.00  0.00           C  
ATOM     14  CE  LYS A   2      11.391  10.749   2.566  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      11.705  11.911   3.442  1.00  0.00           N  
ATOM     16  H   LYS A   2      16.624   8.989   6.131  1.00  0.00           H  
ATOM     17  HA  LYS A   2      14.818   7.755   5.165  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      13.923   9.928   4.840  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      14.963  10.327   3.491  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      13.544   8.163   2.388  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      12.392   8.650   3.605  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      13.479  10.920   1.909  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      12.536   9.719   1.024  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      10.775  11.072   1.693  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      10.774   9.992   3.098  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      12.527  12.478   3.221  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      10.929  12.623   3.421  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      11.699  11.739   4.458  1.00  0.00           H  
ATOM     29  N   SER A   3      16.102   6.144   3.580  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.775   5.188   2.644  1.00  0.00           C  
ATOM     31  C   SER A   3      15.766   4.524   1.639  1.00  0.00           C  
ATOM     32  O   SER A   3      14.610   4.250   1.978  1.00  0.00           O  
ATOM     33  CB  SER A   3      17.562   4.191   3.527  1.00  0.00           C  
ATOM     34  OG  SER A   3      18.137   3.119   2.773  1.00  0.00           O  
ATOM     35  H   SER A   3      16.041   5.949   4.586  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.526   5.732   2.037  1.00  0.00           H  
ATOM     37  HB2 SER A   3      18.369   4.728   4.062  1.00  0.00           H  
ATOM     38  HB3 SER A   3      16.929   3.775   4.332  1.00  0.00           H  
ATOM     39  HG  SER A   3      17.426   2.442   2.675  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.215   4.243   0.402  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.315   3.867  -0.734  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.406   2.335  -1.070  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.477   1.747  -1.635  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.445   4.841  -1.943  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.175   4.353  -3.398  1.00  0.00           C  
ATOM     46  CD  GLU A   4      16.287   4.732  -4.357  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      17.277   3.977  -4.454  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      16.245   5.812  -4.976  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.225   4.058   0.363  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.267   4.012  -0.399  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.799   5.721  -1.755  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      16.473   5.237  -1.886  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      15.069   3.256  -3.432  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      14.223   4.758  -3.785  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.507   1.675  -0.668  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.751   0.229  -0.970  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.819  -0.753  -0.172  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.561  -1.883  -0.599  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.280  -0.074  -0.840  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.731  -1.525  -0.479  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.019  -1.655   0.325  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      19.997  -1.408   1.548  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.066  -1.986  -0.267  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.268   2.293  -0.365  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.520   0.067  -2.044  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.767   0.213  -1.791  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.719   0.629  -0.105  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      17.945  -2.038   0.100  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.865  -2.130  -1.390  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.290  -0.305   0.981  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.529  -1.178   1.930  1.00  0.00           C  
ATOM     72  C   GLU A   6      12.971  -0.990   1.857  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.199  -1.903   2.172  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.136  -1.032   3.365  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.362  -1.917   3.756  1.00  0.00           C  
ATOM     76  CD  GLU A   6      16.110  -3.416   3.864  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      14.945  -3.845   3.743  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      17.082  -4.177   4.047  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.663   0.604   1.279  1.00  0.00           H  
ATOM     80  HA  GLU A   6      14.726  -2.232   1.647  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.415   0.029   3.510  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      14.331  -1.190   4.109  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      17.177  -1.786   3.025  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      16.782  -1.596   4.724  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.508   0.213   1.475  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.120   0.455   0.971  1.00  0.00           C  
ATOM     87  C   LEU A   7      10.931  -0.080  -0.493  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.817  -0.403  -0.920  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.778   1.972   1.095  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.672   2.581   2.519  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      12.056   3.038   3.007  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.698   3.769   2.594  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.223   0.950   1.454  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.388  -0.091   1.599  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.534   2.542   0.519  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.827   2.173   0.566  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.323   1.790   3.218  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      12.771   2.194   3.039  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      12.497   3.818   2.359  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      12.014   3.446   4.034  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       9.951   4.571   1.877  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       8.659   3.450   2.387  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.680   4.220   3.604  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.025  -0.162  -1.271  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.056  -0.900  -2.573  1.00  0.00           C  
ATOM    106  C   ALA A   8      11.929  -2.461  -2.447  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.029  -3.080  -3.025  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.366  -0.464  -3.262  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.752   0.523  -1.031  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.223  -0.543  -3.215  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.264  -0.694  -2.658  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.499  -0.966  -4.237  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.389   0.624  -3.472  1.00  0.00           H  
ATOM    114  N   ASN A   9      12.809  -3.092  -1.650  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.687  -4.533  -1.264  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.355  -4.857  -0.496  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.812  -5.963  -0.593  1.00  0.00           O  
ATOM    118  CB  ASN A   9      13.953  -4.923  -0.436  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.292  -4.839  -1.173  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.340  -4.675  -2.386  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.397  -4.962  -0.483  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.643  -2.535  -1.432  1.00  0.00           H  
ATOM    123  HA  ASN A   9      12.683  -5.153  -2.185  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.029  -4.297   0.473  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.843  -5.950  -0.044  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.302  -4.845   0.530  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.240  -4.736  -1.027  1.00  0.00           H  
ATOM    128  N   ALA A  10      10.835  -3.890   0.280  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.449  -3.935   0.843  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.304  -3.887  -0.232  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.242  -4.497  -0.064  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.373  -2.765   1.846  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.510  -3.169   0.558  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.325  -4.868   1.432  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.184  -2.840   2.616  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.486  -1.776   1.367  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.424  -2.752   2.406  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.499  -3.104  -1.308  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.491  -2.924  -2.400  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.471  -4.140  -3.397  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.427  -4.497  -3.955  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.776  -1.571  -3.134  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.833  -1.152  -4.282  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.699  -0.380  -3.997  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.100  -1.503  -5.611  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.849   0.031  -5.020  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.242  -1.097  -6.634  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.100  -0.360  -6.332  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.282  -2.443  -1.195  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.474  -2.847  -1.967  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.827  -0.769  -2.369  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.807  -1.609  -3.522  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.467  -0.102  -2.978  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.964  -2.103  -5.855  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.964   0.609  -4.792  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.432  -1.402  -7.653  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.402  -0.091  -7.112  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.625  -4.806  -3.578  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.726  -6.167  -4.192  1.00  0.00           C  
ATOM    160  C   ARG A  12       7.995  -7.274  -3.350  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.131  -7.999  -3.859  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.225  -6.507  -4.454  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.488  -7.440  -5.666  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.564  -7.161  -6.861  1.00  0.00           C  
ATOM    165  NE  ARG A  12      10.334  -7.432  -8.108  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      10.229  -6.755  -9.243  1.00  0.00           C  
ATOM    167  NH1 ARG A  12       9.469  -5.706  -9.389  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      10.920  -7.160 -10.259  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.457  -4.263  -3.320  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.225  -6.125  -5.181  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.780  -5.558  -4.604  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.660  -6.951  -3.535  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.551  -7.327  -5.974  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.382  -8.498  -5.349  1.00  0.00           H  
ATOM    175  HD2 ARG A  12       8.657  -7.801  -6.791  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       9.217  -6.106  -6.829  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.991  -8.221  -8.147  1.00  0.00           H  
ATOM    178 HH11 ARG A  12       8.965  -5.437  -8.540  1.00  0.00           H  
ATOM    179 HH12 ARG A  12       9.441  -5.237 -10.295  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      11.503  -7.987 -10.110  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      10.824  -6.637 -11.132  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.371  -7.433  -2.071  1.00  0.00           N  
ATOM    183  CA  ILE A  13       7.927  -8.569  -1.202  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.374  -8.503  -0.971  1.00  0.00           C  
ATOM    185  O   ILE A  13       5.708  -9.526  -0.781  1.00  0.00           O  
ATOM    186  CB  ILE A  13       8.753  -8.620   0.149  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.220  -9.138   0.003  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.049  -9.480   1.238  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.390 -10.493  -0.712  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.873  -6.632  -1.670  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.131  -9.528  -1.726  1.00  0.00           H  
ATOM    192  HB  ILE A  13       8.804  -7.578   0.524  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.850  -8.365  -0.480  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      10.672  -9.261   1.004  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.039  -9.108   1.485  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       7.942 -10.538   0.931  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       8.597  -9.482   2.198  1.00  0.00           H  
ATOM    198 HD11 ILE A  13       9.818 -11.294  -0.208  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.043 -10.455  -1.762  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      11.445 -10.806  -0.733  1.00  0.00           H  
ATOM    201  N   PHE A  14       5.795  -7.289  -1.012  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.318  -7.066  -0.939  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.631  -7.500  -2.284  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.549  -8.097  -2.288  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.042  -5.561  -0.631  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.144  -5.109   0.839  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.764  -5.923   1.795  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.621  -3.873   1.231  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.859  -5.505   3.120  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.717  -3.455   2.556  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.336  -4.273   3.500  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.464  -6.510  -1.003  1.00  0.00           H  
ATOM    213  HA  PHE A  14       3.876  -7.670  -0.120  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.700  -4.931  -1.263  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.029  -5.305  -0.999  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.182  -6.878   1.507  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.144  -3.233   0.502  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.350  -6.136   3.849  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.335  -2.487   2.841  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.404  -3.957   4.530  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.286  -7.235  -3.428  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.759  -7.595  -4.784  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.802  -9.139  -5.063  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.853  -9.782  -4.950  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.531  -6.722  -5.822  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.124  -6.879  -7.286  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.039  -7.433  -7.571  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.898  -6.457  -8.168  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.044  -6.547  -3.318  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.692  -7.290  -4.837  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.403  -5.651  -5.580  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.618  -6.910  -5.740  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.645  -9.751  -5.372  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.450 -11.234  -5.298  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.797 -11.888  -6.683  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.479 -13.067  -6.921  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.004 -11.585  -4.804  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -0.205 -11.037  -5.621  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.453 -11.763  -6.959  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.624 -12.756  -6.986  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -2.571 -12.276  -8.036  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.992  -9.159  -5.898  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.163 -11.620  -4.542  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.906 -12.688  -4.785  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.911 -11.296  -3.739  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -1.115 -11.074  -4.989  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.032  -9.958  -5.810  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.541 -11.004  -7.767  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.466 -12.331  -7.192  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.241 -13.778  -7.217  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -2.108 -12.838  -5.985  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -2.109 -11.986  -8.908  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -3.208 -13.044  -8.337  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -3.192 -11.507  -7.755  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.453 -11.161  -7.605  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.355 -11.431  -9.076  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.374 -10.626  -9.959  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.774 -11.071 -11.042  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.884 -11.182  -9.536  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.433  -9.802 -10.051  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       1.613  -9.487 -11.220  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.838  -8.956  -9.250  1.00  0.00           N  
ATOM    263  H   ASN A  17       3.822 -10.269  -7.254  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.549 -12.516  -9.228  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.635 -11.902 -10.337  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.196 -11.447  -8.713  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.952  -9.149  -8.254  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.876  -7.998  -9.628  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.834  -9.459  -9.475  1.00  0.00           N  
ATOM    270  CA  ALA A  18       6.072  -8.784  -9.976  1.00  0.00           C  
ATOM    271  C   ALA A  18       6.030  -8.369 -11.492  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.930  -8.701 -12.271  1.00  0.00           O  
ATOM    273  CB  ALA A  18       7.227  -9.758  -9.660  1.00  0.00           C  
ATOM    274  H   ALA A  18       4.198  -9.000  -8.813  1.00  0.00           H  
ATOM    275  HA  ALA A  18       6.255  -7.867  -9.379  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       7.277 -10.038  -8.602  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       7.122 -10.694 -10.247  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       8.205  -9.323  -9.950  1.00  0.00           H  
ATOM    279  N   ASP A  19       5.012  -7.588 -11.895  1.00  0.00           N  
ATOM    280  CA  ASP A  19       5.082  -6.676 -13.080  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.553  -5.225 -12.703  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.960  -4.440 -13.568  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.702  -6.747 -13.802  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.681  -6.307 -15.266  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.210  -7.031 -16.137  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.115  -5.234 -15.556  1.00  0.00           O  
ATOM    287  H   ASP A  19       4.227  -7.554 -11.235  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.838  -7.080 -13.789  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.318  -7.783 -13.793  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.950  -6.150 -13.255  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.435  -4.844 -11.420  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.004  -3.572 -10.871  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.976  -2.649 -10.122  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.327  -1.576  -9.618  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.104  -5.584 -10.791  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.845  -3.784 -10.182  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.428  -2.983 -11.703  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.715  -3.098  -9.997  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.598  -2.300  -9.402  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.983  -3.012  -8.142  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.278  -4.176  -7.852  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.463  -2.053 -10.452  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.794  -1.155 -11.661  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       3.125  -0.791 -11.909  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.793  -0.726 -12.533  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.443  -0.044 -13.041  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.117   0.024 -13.666  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.448   0.353 -13.920  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.771   1.139 -14.996  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.574  -4.056 -10.337  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.969  -1.304  -9.082  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.082  -3.028 -10.813  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.592  -1.613  -9.929  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.908  -1.070 -11.223  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.247  -0.953 -12.330  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.470   0.244 -13.231  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.348   0.355 -14.344  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.764   0.575 -15.798  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.108  -2.308  -7.402  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.359  -2.863  -6.230  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.181  -2.601  -6.397  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.622  -1.450  -6.515  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.927  -2.318  -4.854  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.419  -2.684  -4.569  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.077  -2.786  -3.638  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.996  -2.173  -3.233  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.131  -1.298  -7.588  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.495  -3.967  -6.201  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.861  -1.212  -4.904  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.567  -3.778  -4.660  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.064  -2.263  -5.362  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.989  -2.490  -3.733  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.085  -3.886  -3.520  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.410  -2.347  -2.683  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.840  -1.085  -3.115  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.531  -2.671  -2.364  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.083  -2.360  -3.170  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.006  -3.663  -6.412  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.472  -3.561  -6.690  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.343  -3.567  -5.382  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.878  -3.928  -4.296  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.836  -4.677  -7.717  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.393  -6.102  -7.383  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.976  -6.344  -6.234  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.426  -6.981  -8.273  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.544  -4.556  -6.206  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.665  -2.588  -7.193  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.933  -4.729  -7.848  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.432  -4.424  -8.714  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.607  -3.108  -5.485  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.586  -3.134  -4.354  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.922  -4.615  -3.950  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.632  -4.852  -2.958  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.883  -2.277  -4.672  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.473  -1.497  -3.452  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.024  -3.139  -5.286  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.681  -2.153  -2.753  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.912  -2.975  -6.456  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.118  -2.658  -3.464  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.581  -1.527  -5.431  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -7.674  -1.278  -2.718  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.814  -0.498  -3.780  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.708  -3.665  -6.207  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.379  -3.915  -4.583  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.900  -2.537  -5.585  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.475  -2.404  -3.482  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.401  -3.089  -2.237  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.123  -1.484  -1.995  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.483  -5.618  -4.729  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.569  -7.060  -4.339  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.424  -7.522  -3.367  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.664  -8.240  -2.391  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.721  -7.939  -5.624  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -6.353  -9.455  -5.543  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -7.091 -10.386  -6.498  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -7.577  -9.917  -7.548  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -7.176 -11.597  -6.210  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.070  -5.328  -5.622  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.520  -7.203  -3.784  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.767  -7.854  -5.976  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.137  -7.474  -6.443  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -5.277  -9.599  -5.733  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -6.527  -9.844  -4.526  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.184  -7.046  -3.606  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.020  -7.341  -2.712  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.170  -6.734  -1.267  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.001  -7.424  -0.257  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.686  -6.958  -3.433  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.154  -5.496  -3.298  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.233  -5.220  -2.115  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.754  -5.964  -1.937  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.512  -4.290  -1.333  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.168  -6.278  -4.288  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.967  -8.440  -2.580  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -0.895  -7.645  -3.075  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.776  -7.211  -4.508  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.599  -5.204  -4.205  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -1.989  -4.780  -3.223  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.485  -5.429  -1.189  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.489  -4.614   0.064  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.166  -5.376   1.258  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.496  -5.832   2.191  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.169  -3.235  -0.227  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.354  -2.239   0.947  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.333  -2.813   1.984  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.032  -1.886   1.649  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.786  -5.026  -2.090  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.450  -4.396   0.382  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.590  -2.746  -1.040  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.158  -3.426  -0.690  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.807  -1.304   0.551  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.319  -3.035   1.526  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -4.969  -3.739   2.461  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.543  -2.078   2.786  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.530  -2.767   2.084  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.324  -1.402   0.946  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.198  -1.155   2.462  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.505  -5.505   1.234  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.287  -6.156   2.334  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.739  -7.551   2.806  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.734  -7.867   4.001  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.917  -5.355   0.306  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.345  -5.489   3.216  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.331  -6.320   2.007  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.336  -8.413   1.855  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.764  -9.765   2.147  1.00  0.00           C  
ATOM    427  C   GLU A  29      -3.347  -9.724   2.823  1.00  0.00           C  
ATOM    428  O   GLU A  29      -3.004 -10.581   3.645  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.845 -10.648   0.858  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -6.033 -11.650   0.707  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -7.246 -11.152  -0.069  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -7.097 -10.237  -0.905  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -8.356 -11.682   0.143  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.320  -8.012   0.910  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -5.437 -10.264   2.875  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.846  -9.974  -0.020  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.894 -11.205   0.750  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.696 -12.572   0.205  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -6.401 -11.972   1.695  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.497  -8.758   2.430  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.285  -8.361   3.216  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.702  -7.892   4.657  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.273  -8.455   5.672  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.408  -7.287   2.449  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.395  -7.843   1.229  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.596  -6.563   3.393  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -0.299  -8.952   0.413  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.877  -8.150   1.695  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.632  -9.253   3.345  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.115  -6.525   2.062  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.704  -7.012   0.566  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.352  -8.273   1.579  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.086  -6.065   4.231  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.334  -7.269   3.817  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.153  -5.771   2.863  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.257  -8.647  -0.038  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.356  -9.282  -0.426  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.488  -9.850   1.029  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.508  -6.819   4.748  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.960  -6.228   6.046  1.00  0.00           C  
ATOM    461  C   LEU A  31      -4.149  -7.049   6.669  1.00  0.00           C  
ATOM    462  O   LEU A  31      -4.918  -6.539   7.491  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.308  -4.718   5.845  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -2.506  -3.914   4.785  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -3.121  -2.518   4.599  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -1.019  -3.762   5.145  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.715  -6.376   3.846  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.138  -6.265   6.788  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.387  -4.644   5.605  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.210  -4.192   6.814  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -2.584  -4.440   3.809  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.164  -1.943   5.542  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -2.545  -1.918   3.869  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.145  -2.589   4.197  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -0.880  -3.312   6.146  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -0.497  -4.730   5.130  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -0.494  -3.115   4.416  1.00  0.00           H  
ATOM    478  N   ARG A  32      -4.254  -8.345   6.323  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -5.092  -9.332   7.075  1.00  0.00           C  
ATOM    480  C   ARG A  32      -4.565 -10.797   6.853  1.00  0.00           C  
ATOM    481  O   ARG A  32      -4.086 -11.454   7.783  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -6.544  -9.033   6.600  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -7.659  -9.488   7.566  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.447  -8.928   8.986  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.629  -9.289   9.817  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.794 -10.431  10.476  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -7.916 -11.395  10.490  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.890 -10.598  11.145  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.924  -8.544   5.371  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -5.046  -9.113   8.164  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.651  -7.935   6.462  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -6.702  -9.467   5.592  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -8.646  -9.178   7.163  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -7.671 -10.597   7.589  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.505  -9.340   9.413  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.309  -7.826   8.941  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -9.405  -8.628   9.918  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.075 -11.205   9.941  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.126 -12.246  11.013  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.557  -9.824  11.132  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.001 -11.486  11.635  1.00  0.00           H  
ATOM    502  N   ALA A  33      -4.627 -11.293   5.605  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -4.586 -12.758   5.300  1.00  0.00           C  
ATOM    504  C   ALA A  33      -3.161 -13.412   5.406  1.00  0.00           C  
ATOM    505  O   ALA A  33      -2.220 -13.015   4.711  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -5.203 -12.902   3.893  1.00  0.00           C  
ATOM    507  H   ALA A  33      -4.956 -10.614   4.908  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -5.259 -13.296   6.000  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -6.233 -12.518   3.844  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -4.607 -12.373   3.123  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -5.243 -13.966   3.588  1.00  0.00           H  
ATOM    512  N   THR A  34      -3.010 -14.434   6.268  1.00  0.00           N  
ATOM    513  CA  THR A  34      -1.715 -15.160   6.463  1.00  0.00           C  
ATOM    514  C   THR A  34      -1.623 -16.358   5.451  1.00  0.00           C  
ATOM    515  O   THR A  34      -2.564 -17.144   5.299  1.00  0.00           O  
ATOM    516  CB  THR A  34      -1.558 -15.609   7.954  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -0.226 -15.521   8.450  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -1.951 -17.083   8.128  1.00  0.00           C  
ATOM    519  H   THR A  34      -3.772 -14.510   6.953  1.00  0.00           H  
ATOM    520  HA  THR A  34      -0.874 -14.467   6.249  1.00  0.00           H  
ATOM    521  HB  THR A  34      -2.223 -14.984   8.586  1.00  0.00           H  
ATOM    522  HG1 THR A  34       0.201 -14.837   7.918  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -2.951 -17.297   7.707  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -1.231 -17.759   7.619  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -1.965 -17.390   9.189  1.00  0.00           H  
ATOM    526  N   GLY A  35      -0.460 -16.528   4.797  1.00  0.00           N  
ATOM    527  CA  GLY A  35      -0.247 -17.593   3.763  1.00  0.00           C  
ATOM    528  C   GLY A  35       1.247 -17.805   3.324  1.00  0.00           C  
ATOM    529  O   GLY A  35       1.534 -18.485   2.333  1.00  0.00           O  
ATOM    530  H   GLY A  35       0.177 -15.726   4.873  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -0.645 -18.563   4.119  1.00  0.00           H  
ATOM    532  HA3 GLY A  35      -0.815 -17.347   2.847  1.00  0.00           H  
HETATM  533  N   NH2 A  36       2.204 -17.252   4.092  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       1.944 -16.689   4.914  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       3.198 -17.393   3.858  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37      -5.268  -3.197  12.907  1.00  0.00           C  
HETATM  538  O   ACE B  37      -6.119  -2.525  13.500  1.00  0.00           O  
HETATM  539  CH3 ACE B  37      -4.011  -3.765  13.664  1.00  0.00           C  
HETATM  540  H1  ACE B  37      -4.138  -4.839  13.784  1.00  0.00           H  
HETATM  541  H2  ACE B  37      -3.108  -3.525  13.117  1.00  0.00           H  
HETATM  542  H3  ACE B  37      -3.979  -3.290  14.655  1.00  0.00           H  
ATOM    543  N   VAL B  38      -5.342  -3.415  11.583  1.00  0.00           N  
ATOM    544  CA  VAL B  38      -6.311  -2.720  10.678  1.00  0.00           C  
ATOM    545  C   VAL B  38      -7.637  -3.561  10.628  1.00  0.00           C  
ATOM    546  O   VAL B  38      -7.618  -4.795  10.687  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -5.674  -2.451   9.266  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -4.171  -2.082   9.328  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -5.784  -3.655   8.299  1.00  0.00           C  
ATOM    550  H   VAL B  38      -4.776  -4.207  11.259  1.00  0.00           H  
ATOM    551  HA  VAL B  38      -6.558  -1.720  11.093  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -6.213  -1.595   8.807  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -3.574  -2.850   9.862  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -3.713  -1.958   8.330  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -4.002  -1.129   9.863  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -6.831  -3.956   8.128  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -5.343  -3.436   7.308  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -5.253  -4.540   8.702  1.00  0.00           H  
ATOM    559  N   THR B  39      -8.795  -2.886  10.504  1.00  0.00           N  
ATOM    560  CA  THR B  39     -10.048  -3.496   9.957  1.00  0.00           C  
ATOM    561  C   THR B  39     -10.310  -2.960   8.504  1.00  0.00           C  
ATOM    562  O   THR B  39      -9.719  -1.964   8.071  1.00  0.00           O  
ATOM    563  CB  THR B  39     -11.251  -3.239  10.925  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -11.576  -1.862  11.096  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -10.938  -3.752  12.340  1.00  0.00           C  
ATOM    566  H   THR B  39      -8.686  -1.868  10.572  1.00  0.00           H  
ATOM    567  HA  THR B  39      -9.917  -4.597   9.896  1.00  0.00           H  
ATOM    568  HB  THR B  39     -12.141  -3.776  10.538  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -12.302  -1.849  11.730  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -10.048  -3.274  12.770  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -11.782  -3.578  13.034  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -10.755  -4.848  12.337  1.00  0.00           H  
ATOM    573  N   GLU B  40     -11.224  -3.607   7.759  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -11.485  -3.298   6.318  1.00  0.00           C  
ATOM    575  C   GLU B  40     -12.024  -1.845   6.065  1.00  0.00           C  
ATOM    576  O   GLU B  40     -11.657  -1.185   5.087  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -12.363  -4.435   5.697  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -11.659  -5.722   5.163  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -12.417  -7.032   5.338  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -13.343  -7.307   4.547  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -12.068  -7.812   6.247  1.00  0.00           O  
ATOM    582  H   GLU B  40     -11.873  -4.182   8.309  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -10.516  -3.364   5.780  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -13.113  -4.738   6.452  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -12.979  -4.002   4.884  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -11.445  -5.623   4.086  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -10.677  -5.859   5.645  1.00  0.00           H  
ATOM    588  N   GLU B  41     -12.888  -1.337   6.964  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -13.500   0.023   6.836  1.00  0.00           C  
ATOM    590  C   GLU B  41     -12.453   1.194   6.826  1.00  0.00           C  
ATOM    591  O   GLU B  41     -12.638   2.215   6.154  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -14.639   0.179   7.897  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -15.855   1.101   7.566  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -17.080   0.955   8.460  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -17.061   1.474   9.595  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.080   0.349   8.024  1.00  0.00           O  
ATOM    597  H   GLU B  41     -13.284  -2.042   7.597  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -14.019   0.067   5.856  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -15.025  -0.831   8.135  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -14.189   0.512   8.853  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -15.556   2.161   7.611  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -16.198   0.937   6.531  1.00  0.00           H  
ATOM    603  N   ASP B  42     -11.338   1.036   7.562  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -10.146   1.935   7.450  1.00  0.00           C  
ATOM    605  C   ASP B  42      -9.530   1.948   6.005  1.00  0.00           C  
ATOM    606  O   ASP B  42      -9.214   3.006   5.451  1.00  0.00           O  
ATOM    607  CB  ASP B  42      -9.151   1.530   8.580  1.00  0.00           C  
ATOM    608  CG  ASP B  42      -9.590   1.837  10.012  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -10.615   1.291  10.475  1.00  0.00           O  
ATOM    610  OD2 ASP B  42      -8.906   2.632  10.686  1.00  0.00           O  
ATOM    611  H   ASP B  42     -11.271   0.117   8.014  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -10.471   2.976   7.666  1.00  0.00           H  
ATOM    613  HB2 ASP B  42      -8.961   0.441   8.550  1.00  0.00           H  
ATOM    614  HB3 ASP B  42      -8.167   2.004   8.415  1.00  0.00           H  
ATOM    615  N   ILE B  43      -9.330   0.760   5.406  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -8.643   0.610   4.085  1.00  0.00           C  
ATOM    617  C   ILE B  43      -9.475   1.318   2.955  1.00  0.00           C  
ATOM    618  O   ILE B  43      -8.938   2.087   2.151  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -8.318  -0.906   3.752  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -7.099  -1.498   4.530  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.078  -1.140   2.232  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -7.187  -2.996   4.882  1.00  0.00           C  
ATOM    623  H   ILE B  43      -9.827  -0.018   5.855  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -7.659   1.127   4.129  1.00  0.00           H  
ATOM    625  HB  ILE B  43      -9.215  -1.489   4.044  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -6.159  -1.284   3.985  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -6.977  -0.964   5.491  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -8.950  -0.846   1.617  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.214  -0.561   1.854  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -7.895  -2.202   1.988  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -8.108  -3.228   5.448  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -7.170  -3.646   3.989  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -6.333  -3.304   5.519  1.00  0.00           H  
ATOM    634  N   GLU B  44     -10.779   1.003   2.855  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.695   1.604   1.835  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.929   3.146   2.024  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.067   3.899   1.054  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.006   0.754   1.754  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.312  -0.266   2.896  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.741  -0.791   2.972  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.390  -0.922   1.914  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.238  -1.035   4.090  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.146   0.499   3.670  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.217   1.485   0.841  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.861   1.451   1.674  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.022   0.217   0.785  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.657  -1.148   2.809  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.084   0.172   3.882  1.00  0.00           H  
ATOM    649  N   ASP B  45     -11.947   3.619   3.283  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -11.841   5.076   3.616  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.498   5.715   3.111  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.485   6.803   2.525  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.098   5.222   5.147  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -13.546   5.065   5.609  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.459   5.282   4.788  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -13.785   4.693   6.778  1.00  0.00           O  
ATOM    657  H   ASP B  45     -11.785   2.898   3.996  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.663   5.614   3.098  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -11.519   4.464   5.705  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -11.728   6.199   5.508  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.358   5.044   3.359  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.001   5.579   3.021  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.684   5.569   1.484  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.124   6.525   0.936  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -6.929   4.789   3.849  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.439   5.195   3.731  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.153   6.461   4.551  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -4.478   4.079   4.169  1.00  0.00           C  
ATOM    669  H   LEU B  46      -9.498   4.202   3.935  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.921   6.644   3.318  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.247   4.847   4.912  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.030   3.712   3.601  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.215   5.440   2.671  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -5.794   6.490   5.455  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.110   6.479   4.913  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.334   7.390   3.981  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -4.928   3.474   4.982  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.211   3.395   3.346  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -3.543   4.495   4.588  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.000   4.459   0.791  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.822   4.338  -0.691  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.079   4.853  -1.481  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.188   4.674  -2.699  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.495   2.864  -1.047  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.588   2.677  -2.277  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.898   1.016  -2.292  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.213   1.030  -3.955  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.129   3.629   1.382  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.940   4.940  -1.001  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.046   2.354  -0.171  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.436   2.315  -1.242  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.134   2.856  -3.221  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -5.745   3.398  -2.261  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.977   1.306  -4.702  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -4.398   1.779  -4.012  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.790   0.047  -4.215  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.014   5.525  -0.787  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.978   6.490  -1.403  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.439   7.959  -1.244  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.681   8.824  -2.092  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.384   6.230  -0.768  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.551   7.159  -1.216  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.709   8.469  -0.392  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -14.887   9.383  -0.798  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -14.433  10.800  -0.899  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.134   5.193   0.177  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -11.062   6.277  -2.490  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.659   5.185  -1.026  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.299   6.199   0.337  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.473   7.365  -2.303  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -14.499   6.589  -1.138  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.847   8.180   0.671  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -12.759   9.041  -0.365  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.355   9.031  -1.744  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -15.699   9.309  -0.045  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -13.789  11.074  -0.134  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -13.827  11.022  -1.717  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -15.169  11.520  -0.883  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.760   8.250  -0.113  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.113   9.582   0.115  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.901   9.835  -0.854  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.879  10.805  -1.619  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.766   9.697   1.630  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.021  10.960   2.060  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.682  11.801   1.200  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -7.781  11.126   3.273  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.529   7.416   0.440  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.864  10.371  -0.102  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.688   9.669   2.238  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.173   8.823   1.957  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.882   8.959  -0.811  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.626   9.102  -1.611  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.808   8.685  -3.115  1.00  0.00           C  
ATOM    734  O   SER B  50      -5.001   9.040  -3.980  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.511   8.248  -0.932  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.667   8.181   0.492  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.015   8.198  -0.135  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.302  10.162  -1.579  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.517   7.222  -1.348  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.511   8.657  -1.179  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.283   7.331   0.758  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.896   7.960  -3.433  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -7.361   7.757  -4.842  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.829   9.093  -5.524  1.00  0.00           C  
ATOM    745  O   ASP B  51      -8.533   9.909  -4.920  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -8.433   6.626  -4.818  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -9.011   6.211  -6.171  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -8.256   6.207  -7.164  1.00  0.00           O  
ATOM    749  OD2 ASP B  51     -10.208   5.859  -6.251  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.226   7.358  -2.669  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -6.506   7.377  -5.442  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -8.009   5.706  -4.376  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -9.275   6.907  -4.159  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.400   9.333  -6.776  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.705  10.594  -7.526  1.00  0.00           C  
ATOM    756  C   LYS B  52      -8.879  10.345  -8.543  1.00  0.00           C  
ATOM    757  O   LYS B  52     -10.058  10.352  -8.168  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.370  11.105  -8.162  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.440  10.043  -8.821  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.141   9.716  -8.030  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -4.050   8.290  -7.443  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -4.627   7.299  -8.396  1.00  0.00           N  
ATOM    763  H   LYS B  52      -7.068   8.499  -7.271  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -8.045  11.366  -6.804  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -6.654  11.843  -8.941  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -5.814  11.721  -7.426  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -6.020   9.127  -9.054  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -5.146  10.414  -9.824  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.285   9.860  -8.721  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -3.949  10.477  -7.245  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -2.994   8.038  -7.174  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -4.595   8.249  -6.467  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -4.364   7.408  -9.386  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -4.370   6.321  -8.169  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -5.665   7.208  -8.380  1.00  0.00           H  
ATOM    776  N   ASN B  53      -8.562  10.122  -9.831  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -9.575  10.076 -10.935  1.00  0.00           C  
ATOM    778  C   ASN B  53     -10.346   8.707 -11.044  1.00  0.00           C  
ATOM    779  O   ASN B  53     -10.986   8.419 -12.061  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -8.847  10.445 -12.267  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -8.072   9.317 -12.954  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -6.958   8.984 -12.566  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -8.631   8.694 -13.959  1.00  0.00           N  
ATOM    784  H   ASN B  53      -7.564  10.246 -10.036  1.00  0.00           H  
ATOM    785  HA  ASN B  53     -10.338  10.857 -10.739  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -9.567  10.852 -13.002  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -8.146  11.281 -12.092  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -9.431   9.170 -14.386  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -7.985   8.067 -14.457  1.00  0.00           H  
ATOM    790  N   ASN B  54     -10.220   7.844 -10.021  1.00  0.00           N  
ATOM    791  CA  ASN B  54     -10.587   6.394 -10.099  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.794   5.611 -11.207  1.00  0.00           C  
ATOM    793  O   ASN B  54     -10.364   4.827 -11.974  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -12.133   6.291 -10.300  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -12.992   6.363  -9.033  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -14.203   6.179  -9.079  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -12.401   6.572  -7.886  1.00  0.00           N  
ATOM    798  H   ASN B  54      -9.643   8.202  -9.251  1.00  0.00           H  
ATOM    799  HA  ASN B  54     -10.331   5.912  -9.130  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -12.495   7.078 -10.989  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -12.380   5.348 -10.822  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -11.463   6.979  -7.933  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -13.060   6.682  -7.104  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.459   5.775 -11.246  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.491   4.771 -11.787  1.00  0.00           C  
ATOM    806  C   ASP B  55      -6.688   4.038 -10.650  1.00  0.00           C  
ATOM    807  O   ASP B  55      -5.454   4.071 -10.611  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.608   5.498 -12.845  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.596   4.631 -13.595  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -6.023   3.793 -14.414  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -4.374   4.785 -13.384  1.00  0.00           O  
ATOM    812  H   ASP B  55      -8.134   6.614 -10.750  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.060   3.984 -12.328  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -7.244   5.958 -13.623  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.061   6.338 -12.380  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.403   3.432  -9.685  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -6.853   3.076  -8.337  1.00  0.00           C  
ATOM    818  C   GLY B  56      -5.868   1.854  -8.302  1.00  0.00           C  
ATOM    819  O   GLY B  56      -5.696   1.201  -7.264  1.00  0.00           O  
ATOM    820  H   GLY B  56      -8.281   3.019 -10.021  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -6.340   3.953  -7.899  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.683   2.829  -7.648  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.165   1.579  -9.416  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.934   0.728  -9.421  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.609   1.528  -9.153  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.311   2.516  -9.837  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.896  -0.039 -10.774  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.029  -1.320 -10.752  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -3.856  -2.604 -10.582  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -3.098  -3.701 -11.247  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -3.534  -4.911 -11.553  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -4.763  -5.292 -11.388  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -2.695  -5.760 -12.044  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.665   1.806 -10.284  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.019  -0.034  -8.620  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -4.932  -0.312 -11.067  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.540   0.645 -11.573  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -2.441  -1.385 -11.693  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -2.273  -1.247  -9.945  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.095  -2.783  -9.515  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.838  -2.479 -11.084  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -2.060  -3.598 -11.386  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.378  -4.545 -11.068  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -4.994  -6.253 -11.638  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -1.701  -5.426 -12.079  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -2.996  -6.714 -12.217  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.842   1.145  -8.118  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.863   2.042  -7.426  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.596   1.721  -7.906  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.940   0.570  -8.197  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.023   1.981  -5.849  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.312   2.686  -5.313  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.205   2.575  -5.100  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.511   2.669  -3.785  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.092   0.234  -7.718  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.076   3.095  -7.710  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.091   0.908  -5.580  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.363   3.722  -5.703  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.204   2.198  -5.749  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.150   2.071  -5.382  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.344   3.651  -5.312  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.126   2.464  -4.005  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.483   1.637  -3.383  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.730   3.248  -3.259  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.484   3.105  -3.508  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.480   2.737  -7.927  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.947   2.571  -8.177  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.829   3.058  -6.973  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.314   3.451  -5.918  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.267   3.263  -9.537  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.032   4.771  -9.599  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.925   5.553  -9.203  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       1.950   5.187 -10.058  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.036   3.663  -7.970  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.160   1.488  -8.310  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.329   3.111  -9.804  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.689   2.790 -10.352  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.165   3.056  -7.132  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.132   3.200  -5.999  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.980   4.582  -5.267  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.126   4.687  -4.044  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.590   2.989  -6.524  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.704   2.783  -5.472  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.807   1.558  -4.803  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.597   3.812  -5.149  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.787   1.363  -3.832  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.566   3.622  -4.164  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.667   2.394  -3.513  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.472   2.932  -8.103  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.939   2.413  -5.239  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.583   2.149  -7.245  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.872   3.853  -7.150  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.105   0.764  -5.012  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.521   4.770  -5.645  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.839   0.418  -3.308  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.245   4.424  -3.911  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.394   2.256  -2.724  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.602   5.639  -6.006  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.265   6.976  -5.430  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.240   6.850  -4.233  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.548   6.880  -3.042  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.666   7.847  -6.583  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.662   8.951  -6.192  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.835   9.542  -5.108  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.712   9.210  -6.960  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.255   5.376  -6.943  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.188   7.457  -5.053  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.457   8.372  -7.120  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.175   7.196  -7.333  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.929   6.781  -4.631  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.790   6.375  -3.758  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.216   5.467  -2.550  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.780   5.681  -1.411  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.635   5.784  -4.635  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.033   6.662  -5.777  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.949   5.974  -6.717  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -0.512   5.388  -7.728  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.168   6.027  -6.456  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.846   6.813  -5.679  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.359   7.298  -3.313  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.996   4.836  -5.080  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.185   5.457  -3.966  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -0.493   7.533  -5.354  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.833   7.082  -6.409  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.122   4.498  -2.785  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.621   3.581  -1.710  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.332   4.374  -0.552  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.026   4.204   0.633  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.569   2.514  -2.345  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.032   1.324  -1.468  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.150   0.291  -1.140  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.354   1.265  -0.990  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.550  -0.742  -0.294  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.761   0.216  -0.167  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.848  -0.766   0.211  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.622   4.605  -3.682  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.768   3.039  -1.253  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.095   2.151  -3.280  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.477   3.023  -2.710  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.114   0.336  -1.445  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.038   2.081  -1.178  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.812  -1.447   0.068  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.744   0.233   0.285  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.156  -1.573   0.861  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.257   5.283  -0.919  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.941   6.231   0.015  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.919   7.180   0.737  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.123   7.578   1.892  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.040   7.024  -0.764  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.316   6.251  -1.195  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.007   6.973  -2.362  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.326   6.071  -0.050  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.559   5.174  -1.899  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.461   5.668   0.815  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.565   7.460  -1.666  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.351   7.904  -0.171  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.012   5.247  -1.563  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.243   8.029  -2.139  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.949   6.474  -2.658  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.362   6.959  -3.264  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.609   7.033   0.416  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.926   5.414   0.744  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.258   5.592  -0.405  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.786   7.501   0.085  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.909   8.649   0.483  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.850   8.161   1.536  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.569   8.851   2.525  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.371   9.179  -0.885  1.00  0.00           C  
ATOM    969  CG  LYS B  65       0.914   9.699  -0.964  1.00  0.00           C  
ATOM    970  CD  LYS B  65       0.916  11.229  -1.214  1.00  0.00           C  
ATOM    971  CE  LYS B  65      -0.450  11.900  -1.430  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -0.835  11.739  -2.870  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.705   7.068  -0.842  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.500   9.464   0.956  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       3.017  10.032  -1.179  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       2.548   8.417  -1.671  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       0.363   9.151  -1.755  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.397   9.470  -0.011  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.365  11.694  -0.316  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       1.609  11.462  -2.050  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -1.210  11.469  -0.740  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -0.376  12.978  -1.154  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65      -0.765  10.783  -3.245  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -1.820  12.011  -3.051  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -0.319  12.347  -3.521  1.00  0.00           H  
ATOM    986  N   MET B  66       1.209   7.003   1.295  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.387   6.281   2.307  1.00  0.00           C  
ATOM    988  C   MET B  66       1.187   5.365   3.301  1.00  0.00           C  
ATOM    989  O   MET B  66       0.604   4.715   4.179  1.00  0.00           O  
ATOM    990  CB  MET B  66      -0.668   5.463   1.465  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.676   5.558  -0.108  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.319   4.030  -0.799  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.039   2.909  -0.211  1.00  0.00           C  
ATOM    994  H   MET B  66       1.108   6.781   0.298  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.167   7.025   2.920  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.528   4.403   1.718  1.00  0.00           H  
ATOM    997  HB3 MET B  66      -1.655   5.844   1.758  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -1.299   6.402  -0.433  1.00  0.00           H  
ATOM    999  HG3 MET B  66       0.342   5.731  -0.492  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.014   2.921   0.894  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -0.246   1.874  -0.533  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.950   3.204  -0.607  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.528   5.349   3.202  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.438   4.974   4.329  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.514   6.135   5.385  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.917   6.062   6.465  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.860   4.650   3.786  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.201   3.149   3.671  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.026   2.599   5.175  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.524   0.949   4.655  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.884   5.580   2.268  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.058   4.068   4.845  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.011   5.149   2.809  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.611   5.115   4.455  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       4.282   2.553   3.520  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.852   2.955   2.796  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       5.986   0.642   3.740  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.610   0.919   4.449  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.302   0.213   5.448  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.217   7.230   5.045  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.622   8.302   6.006  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.465   9.759   5.439  1.00  0.00           C  
ATOM   1023  O   GLU B  68       5.219  10.671   5.796  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.042   7.975   6.575  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.366   8.350   8.056  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.503   7.582   8.718  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.675   7.967   8.536  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       7.236   6.565   9.391  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.342   7.341   4.032  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       3.944   8.239   6.882  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.220   6.890   6.446  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.802   8.439   5.916  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.622   9.420   8.133  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       5.478   8.215   8.696  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.439   9.991   4.600  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.834  11.346   4.396  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.965  11.877   5.593  1.00  0.00           C  
ATOM   1038  O   GLY B  69       2.149  13.002   6.071  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.945   9.139   4.309  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       3.622  12.095   4.183  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       2.176  11.334   3.507  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.999  11.068   6.063  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       0.030  11.476   7.129  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.178  10.261   8.104  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.057   9.096   7.710  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.303  12.027   6.504  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -2.481  11.023   6.582  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.804  13.332   7.170  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.824  10.248   5.470  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       0.456  12.315   7.719  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -1.113  12.242   5.432  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -2.697  10.716   7.622  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -3.414  11.434   6.157  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -2.271  10.098   6.008  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -1.039  14.135   7.107  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.695  13.749   6.664  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -2.045  13.206   8.240  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.428  10.538   9.396  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.915   9.515  10.376  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -2.404   9.772  10.808  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -2.819  10.914  11.034  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       0.103   9.467  11.550  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       1.283   8.476  11.329  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       0.913   7.079  10.827  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       1.594   6.472  10.011  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -0.174   6.520  11.294  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.019  11.423   9.716  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.866   8.522   9.886  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       0.524  10.479  11.715  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -0.428   9.215  12.489  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       1.983   8.908  10.590  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       1.881   8.361  12.253  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -0.651   7.044  12.029  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -0.318   5.558  10.980  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -3.199   8.698  10.964  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -2.833   7.754  10.771  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -4.172   8.819  11.278  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1      18.185  10.394   1.849  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.899   9.846   2.918  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.646  10.903   1.562  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.069  10.320   0.752  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.642  11.964   1.348  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.236  10.713   2.477  1.00  0.00           H  
ATOM      7  N   LYS A   2      17.283  10.519   0.860  1.00  0.00           N  
ATOM      8  CA  LYS A   2      16.045   9.682   0.765  1.00  0.00           C  
ATOM      9  C   LYS A   2      16.430   8.174   0.544  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.379   7.853  -0.179  1.00  0.00           O  
ATOM     11  CB  LYS A   2      15.094  10.238  -0.341  1.00  0.00           C  
ATOM     12  CG  LYS A   2      13.849  11.035   0.149  1.00  0.00           C  
ATOM     13  CD  LYS A   2      13.064  10.363   1.299  1.00  0.00           C  
ATOM     14  CE  LYS A   2      11.564  10.701   1.222  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      11.006  10.770   2.600  1.00  0.00           N  
ATOM     16  H   LYS A   2      17.619  11.067   0.060  1.00  0.00           H  
ATOM     17  HA  LYS A   2      15.505   9.751   1.735  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      15.700  10.923  -0.968  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      14.803   9.421  -1.031  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      14.145  12.057   0.466  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      13.169  11.212  -0.708  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      13.226   9.268   1.272  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      13.467  10.694   2.283  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      11.446  11.683   0.701  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      11.012   9.967   0.594  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      11.756  11.003   3.302  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      10.381  11.564   2.807  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      10.589   9.926   2.999  1.00  0.00           H  
ATOM     29  N   SER A   3      15.678   7.245   1.161  1.00  0.00           N  
ATOM     30  CA  SER A   3      15.892   5.773   0.997  1.00  0.00           C  
ATOM     31  C   SER A   3      14.999   5.160  -0.141  1.00  0.00           C  
ATOM     32  O   SER A   3      13.792   4.955   0.031  1.00  0.00           O  
ATOM     33  CB  SER A   3      15.686   5.140   2.395  1.00  0.00           C  
ATOM     34  OG  SER A   3      16.348   5.867   3.434  1.00  0.00           O  
ATOM     35  H   SER A   3      15.120   7.618   1.939  1.00  0.00           H  
ATOM     36  HA  SER A   3      16.948   5.582   0.719  1.00  0.00           H  
ATOM     37  HB2 SER A   3      14.603   5.092   2.622  1.00  0.00           H  
ATOM     38  HB3 SER A   3      16.016   4.086   2.415  1.00  0.00           H  
ATOM     39  HG  SER A   3      17.194   5.388   3.605  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.593   4.882  -1.315  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.904   4.170  -2.438  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.183   2.624  -2.408  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.276   1.803  -2.226  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.117   4.877  -3.810  1.00  0.00           C  
ATOM     45  CG  GLU A   4      16.311   4.493  -4.735  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.889   3.617  -5.898  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.777   2.384  -5.751  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      15.566   4.164  -6.972  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.616   4.966  -1.288  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.811   4.254  -2.272  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.185   4.782  -4.401  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.184   5.952  -3.573  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      16.789   5.393  -5.154  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      17.102   3.970  -4.168  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.450   2.222  -2.612  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.816   0.811  -2.953  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.171  -0.262  -2.005  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.912  -1.401  -2.408  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.370   0.706  -3.095  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.064  -0.656  -2.778  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.554  -0.745  -3.082  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.356  -0.094  -2.380  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.931  -1.438  -4.049  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.110   2.994  -2.764  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.423   0.599  -3.970  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.640   1.000  -4.128  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.837   1.496  -2.475  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.944  -0.909  -1.712  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.580  -1.479  -3.330  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.865   0.121  -0.752  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.274  -0.800   0.269  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.727  -1.020   0.108  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.242  -2.156   0.060  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.720  -0.341   1.697  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.155  -1.424   2.734  1.00  0.00           C  
ATOM     76  CD  GLU A   6      17.074  -0.959   3.857  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      17.935  -0.089   3.614  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      16.951  -1.473   4.987  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.282   1.020  -0.483  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.742  -1.797   0.134  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.551   0.381   1.580  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      14.910   0.272   2.141  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      15.270  -1.871   3.216  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      16.669  -2.261   2.232  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.944   0.074   0.083  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.523   0.063  -0.386  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.402  -0.449  -1.866  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.317  -0.816  -2.331  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.900   1.481  -0.199  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.689   1.999   1.249  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.368   2.778   1.350  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.685   0.871   2.296  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.459   0.953   0.209  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.924  -0.634   0.235  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.530   2.208  -0.750  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.925   1.519  -0.721  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.508   2.709   1.495  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.359   3.646   0.664  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.489   2.154   1.104  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       9.210   3.186   2.366  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       9.932   0.092   2.077  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      11.672   0.375   2.354  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.481   1.257   3.312  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.527  -0.493  -2.602  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.624  -1.214  -3.911  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.597  -2.781  -3.801  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.664  -3.442  -4.270  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.913  -0.687  -4.576  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.226   0.207  -2.327  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.779  -0.905  -4.562  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.815  -0.865  -3.960  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.093  -1.169  -5.553  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.868   0.402  -4.775  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.628  -3.376  -3.175  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.593  -4.784  -2.670  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.225  -5.168  -1.999  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.613  -6.190  -2.330  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.801  -4.977  -1.700  1.00  0.00           C  
ATOM    119  CG  ASN A   9      16.185  -5.027  -2.353  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.404  -4.469  -3.422  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      17.152  -5.648  -1.728  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.509  -2.853  -3.242  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.732  -5.477  -3.526  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.818  -4.177  -0.937  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.668  -5.903  -1.112  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.860  -6.287  -0.984  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.999  -5.759  -2.302  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.755  -4.353  -1.038  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.509  -4.628  -0.256  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.182  -4.593  -1.097  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.302  -5.446  -0.941  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.510  -3.600   0.895  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.201  -3.429  -1.025  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.587  -5.632   0.213  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.455  -3.666   1.495  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.435  -2.556   0.543  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.687  -3.765   1.609  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.026  -3.582  -1.971  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.827  -3.428  -2.853  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.760  -4.542  -3.957  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.693  -5.093  -4.250  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.835  -1.989  -3.472  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.717  -1.613  -4.469  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.306  -2.533  -5.440  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.082  -0.364  -4.405  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.290  -2.210  -6.336  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.067  -0.041  -5.305  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.670  -0.966  -6.267  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.668  -2.794  -1.805  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.898  -3.513  -2.253  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.866  -1.258  -2.639  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.808  -1.841  -3.969  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       6.781  -3.501  -5.513  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       6.384   0.365  -3.667  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       4.973  -2.928  -7.080  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       4.587   0.926  -5.256  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       3.916  -0.704  -6.996  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.905  -4.865  -4.585  1.00  0.00           N  
ATOM    159  CA  ARG A  12       9.068  -6.078  -5.446  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.641  -7.405  -4.721  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.956  -8.258  -5.297  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.528  -6.136  -5.988  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.683  -6.858  -7.352  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.031  -6.574  -8.032  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.111  -7.417  -9.258  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      12.337  -6.974 -10.487  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.576  -5.724 -10.770  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      12.317  -7.832 -11.456  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.598  -4.107  -4.591  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.401  -5.956  -6.325  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.912  -5.099  -6.082  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      11.179  -6.615  -5.229  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      10.560  -7.952  -7.192  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.853  -6.563  -8.027  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.110  -5.491  -8.271  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.861  -6.810  -7.331  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.925  -8.426  -9.201  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      12.562  -5.104  -9.956  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.726  -5.457 -11.744  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.126  -8.802 -11.198  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      12.491  -7.479 -12.399  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.994  -7.549  -3.433  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.824  -8.809  -2.643  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.315  -9.001  -2.245  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.814 -10.125  -2.147  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.801  -8.849  -1.396  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.304  -9.099  -1.747  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.372  -9.913  -0.344  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.824 -10.530  -1.504  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.448  -6.726  -3.020  1.00  0.00           H  
ATOM    191  HA  ILE A  13       9.100  -9.678  -3.279  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.733  -7.853  -0.914  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.509  -8.785  -2.789  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.943  -8.433  -1.138  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.353  -9.739   0.043  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.395 -10.940  -0.755  1.00  0.00           H  
ATOM    197 HG23 ILE A  13      10.023  -9.914   0.549  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.686 -10.840  -0.450  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.303 -11.274  -2.135  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.898 -10.610  -1.731  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.596  -7.890  -2.002  1.00  0.00           N  
ATOM    202  CA  PHE A  14       5.112  -7.887  -1.814  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.400  -8.524  -3.061  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.450  -9.303  -2.928  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.628  -6.421  -1.582  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.783  -5.843  -0.161  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.333  -6.616   0.868  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.353  -4.542   0.117  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.446  -6.097   2.155  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.463  -4.023   1.405  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.007  -4.803   2.424  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.123  -7.019  -2.138  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.834  -8.485  -0.922  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.123  -5.752  -2.314  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.560  -6.352  -1.867  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.682  -7.620   0.667  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.928  -3.934  -0.669  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.882  -6.698   2.942  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       4.151  -3.009   1.603  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.093  -4.406   3.424  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.873  -8.204  -4.279  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.070  -8.340  -5.537  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.902  -9.833  -5.993  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.573 -10.739  -5.484  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.721  -7.402  -6.601  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.023  -7.315  -7.956  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       4.055  -8.310  -8.708  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.457  -6.252  -8.294  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.724  -7.627  -4.253  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.049  -7.949  -5.345  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.767  -6.368  -6.210  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.775  -7.695  -6.768  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.011 -10.090  -6.967  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.013 -11.350  -7.776  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.670 -11.068  -9.175  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.823 -11.435  -9.428  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.573 -11.957  -7.887  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.068 -12.403  -9.293  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.738 -13.906  -9.406  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.179 -14.483  -8.317  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       0.712 -15.092  -7.285  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.494  -9.263  -7.284  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.643 -12.085  -7.236  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.523 -12.848  -7.231  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.852 -11.253  -7.426  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.183 -11.793  -9.568  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       1.843 -12.136 -10.039  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.343 -14.110 -10.424  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       1.698 -14.451  -9.351  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -0.807 -13.668  -7.886  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -0.898 -15.220  -8.743  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       1.588 -15.498  -7.639  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       0.966 -14.447  -6.526  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.228 -15.873  -6.794  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.912 -10.462 -10.107  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.245 -10.463 -11.567  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.206  -9.306 -12.019  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.046  -9.480 -12.908  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.917 -10.451 -12.387  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.926 -10.252 -13.914  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.663 -10.924 -14.624  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       1.149  -9.359 -14.473  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.970 -10.220  -9.777  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.742 -11.433 -11.795  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.379 -11.400 -12.207  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.243  -9.678 -11.976  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.766  -8.660 -13.836  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       1.485  -9.112 -15.416  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.061  -8.109 -11.422  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.153  -7.091 -11.320  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.349  -6.207 -12.604  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.411  -6.222 -13.236  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.423  -7.885 -10.946  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.163  -7.989 -10.940  1.00  0.00           H  
ATOM    275  HA  ALA A  18       4.940  -6.411 -10.469  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.303  -8.490 -10.040  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.712  -8.572 -11.768  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.287  -7.206 -10.796  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.296  -5.485 -13.026  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.406  -4.300 -13.933  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.650  -2.959 -13.151  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.514  -1.861 -13.705  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.146  -4.299 -14.851  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.656  -5.664 -15.332  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.164  -6.148 -16.363  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.752  -6.254 -14.701  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.406  -5.750 -12.588  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.287  -4.445 -14.595  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.289  -3.841 -14.323  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.317  -3.664 -15.739  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.077  -3.047 -11.878  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.475  -1.857 -11.059  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.399  -1.356 -10.029  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.637  -0.411  -9.268  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.352  -3.996 -11.601  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.412  -2.065 -10.506  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.697  -1.006 -11.728  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.220  -2.001  -9.992  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.014  -1.502  -9.261  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.627  -2.443  -8.062  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.105  -3.579  -7.960  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.786  -1.377 -10.224  1.00  0.00           C  
ATOM    303  CG  TYR A  21       0.897  -0.383 -11.398  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       0.489   0.947 -11.219  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.403  -0.785 -12.634  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       0.572   1.848 -12.278  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.486   0.124 -13.692  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.066   1.441 -13.506  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.131   2.335 -14.543  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.218  -2.899 -10.488  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.208  -0.489  -8.849  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.529  -2.379 -10.619  1.00  0.00           H  
ATOM    313  HB3 TYR A  21      -0.104  -1.102  -9.623  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       0.073   1.272 -10.280  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.697  -1.814 -12.798  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       0.218   2.864 -12.154  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.850  -0.189 -14.655  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.474   3.182 -14.184  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.786  -1.956  -7.133  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.060  -2.797  -6.129  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.491  -2.579  -6.258  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.965  -1.444  -6.400  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.593  -2.553  -4.656  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.038  -3.083  -4.382  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.352  -3.159  -3.578  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.522  -2.999  -2.921  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.804  -0.932  -7.056  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.252  -3.870  -6.350  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.610  -1.454  -4.509  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.142  -4.118  -4.765  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.766  -2.505  -4.980  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.387  -2.765  -3.660  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.430  -4.259  -3.659  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.039  -2.922  -2.547  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.406  -1.977  -2.514  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.962  -3.685  -2.260  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.589  -3.269  -2.838  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.291  -3.656  -6.161  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.740  -3.658  -6.538  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.683  -3.979  -5.324  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.239  -4.441  -4.268  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.900  -4.613  -7.760  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.829  -6.111  -7.464  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -4.813  -6.688  -6.954  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -2.781  -6.724  -7.749  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.868  -4.446  -5.661  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.012  -2.639  -6.889  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.878  -4.449  -8.248  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.144  -4.381  -8.531  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.005  -3.770  -5.492  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.996  -3.896  -4.376  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.980  -5.357  -3.798  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.097  -5.569  -2.586  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.447  -3.423  -4.808  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -9.336  -2.879  -3.644  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.242  -4.548  -5.533  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.158  -1.388  -3.297  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.288  -3.743  -6.478  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.690  -3.221  -3.547  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.301  -2.595  -5.532  1.00  0.00           H  
ATOM    361 HG12 ILE A  24     -10.402  -3.105  -3.843  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.116  -3.438  -2.716  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.712  -4.935  -6.423  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.426  -5.415  -4.871  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.222  -4.204  -5.908  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.092  -1.143  -3.126  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.519  -0.729  -4.108  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.714  -1.113  -2.385  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.808  -6.367  -4.669  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.769  -7.809  -4.275  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.416  -8.246  -3.605  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.336  -9.280  -2.933  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.207  -8.690  -5.490  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.620  -9.356  -5.466  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.377  -9.392  -6.787  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -8.845  -9.949  -7.770  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.517  -8.888  -6.847  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.629  -6.063  -5.633  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.557  -7.970  -3.510  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.132  -8.072  -6.406  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.446  -9.479  -5.651  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.546 -10.399  -5.116  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -9.277  -8.850  -4.739  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.336  -7.481  -3.845  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.076  -7.539  -3.040  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.177  -6.821  -1.646  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.416  -7.114  -0.718  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.875  -7.071  -3.926  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.373  -8.010  -5.069  1.00  0.00           C  
ATOM    390  CD  GLU A  26       0.033  -7.749  -5.595  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.351  -6.587  -5.922  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.823  -8.709  -5.700  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.469  -6.798  -4.599  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.866  -8.607  -2.820  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.139  -6.093  -4.373  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.020  -6.827  -3.265  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.395  -9.062  -4.737  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.050  -7.963  -5.938  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.116  -5.868  -1.503  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -4.085  -4.834  -0.421  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.482  -5.436   0.974  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.645  -5.581   1.872  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.996  -3.632  -0.832  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -5.109  -2.425   0.135  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -4.800  -1.115  -0.608  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -6.495  -2.309   0.793  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.711  -5.750  -2.337  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -3.059  -4.433  -0.307  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.648  -3.277  -1.826  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -6.015  -4.020  -1.036  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.345  -2.537   0.934  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.784  -1.139  -1.057  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.517  -0.892  -1.416  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -4.791  -0.253   0.087  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -7.308  -2.179   0.058  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -6.725  -3.210   1.399  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -6.532  -1.455   1.494  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.777  -5.742   1.173  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.291  -6.348   2.443  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.623  -7.711   2.850  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.585  -8.080   4.029  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.332  -5.765   0.310  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.174  -5.639   3.286  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.377  -6.540   2.354  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.153  -8.492   1.859  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.184  -9.610   2.086  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.901  -9.187   2.886  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.588  -9.743   3.944  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.896 -10.329   0.727  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -2.642 -11.253   0.617  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -2.119 -11.525  -0.788  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -1.623 -10.584  -1.442  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -2.235 -12.673  -1.261  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.311  -8.103   0.922  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.695 -10.375   2.708  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.790 -10.923   0.457  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.846  -9.565  -0.074  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -1.801 -10.829   1.190  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -2.842 -12.236   1.076  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.127  -8.223   2.351  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.985  -7.592   3.087  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.439  -7.168   4.531  1.00  0.00           C  
ATOM    443  O   ILE A  30      -1.074  -7.798   5.530  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.338  -6.397   2.271  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.651  -6.831   1.141  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.403  -5.386   3.194  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.442  -5.694   0.464  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.536  -7.790   1.515  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.178  -8.346   3.215  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.178  -5.858   1.788  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.341  -7.611   1.519  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.092  -7.340   0.334  1.00  0.00           H  
ATOM    453 HG21 ILE A  30      -0.264  -4.965   3.962  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.257  -5.861   3.711  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.791  -4.523   2.623  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       2.086  -5.121   1.151  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.110  -6.107  -0.327  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.769  -4.979  -0.043  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.293  -6.134   4.633  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.607  -5.434   5.917  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.518  -6.318   6.847  1.00  0.00           C  
ATOM    462  O   LEU A  31      -4.035  -5.852   7.868  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.231  -4.034   5.614  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -2.768  -3.284   4.335  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -3.949  -3.101   3.369  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.150  -1.908   4.634  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.733  -5.866   3.745  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.675  -5.247   6.486  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.332  -4.149   5.579  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.057  -3.366   6.480  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -2.011  -3.908   3.814  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.795  -2.557   3.829  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -3.647  -2.542   2.463  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.324  -4.076   3.016  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -2.833  -1.267   5.222  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.205  -2.000   5.190  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -1.908  -1.364   3.700  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.657  -7.617   6.523  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.148  -8.655   7.483  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.981  -9.616   7.913  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.813  -9.933   9.095  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.354  -9.308   6.747  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.991 -10.513   7.470  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.886 -10.067   8.643  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.813 -11.183   8.981  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.903 -11.084   9.734  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -9.314  -9.971  10.274  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.598 -12.155   9.945  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.645  -7.791   5.511  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.545  -8.163   8.399  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.147  -8.540   6.617  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.053  -9.587   5.716  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.569 -11.118   6.741  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.177 -11.172   7.838  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.250  -9.786   9.513  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.446  -9.149   8.362  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -7.631 -12.125   8.623  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.735  -9.158  10.053  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -10.177  -9.977  10.819  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -9.262 -13.014   9.508  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.431 -12.057  10.529  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.150 -10.052   6.949  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.104 -11.099   7.177  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.347 -10.540   7.399  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.659  -9.401   7.035  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -1.197 -12.044   5.960  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.454  -9.802   6.000  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.377 -11.699   8.070  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -2.193 -12.499   5.858  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -0.962 -11.523   5.012  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -0.474 -12.877   6.053  1.00  0.00           H  
ATOM    512  N   THR A  34       1.251 -11.364   7.960  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.501 -10.882   8.627  1.00  0.00           C  
ATOM    514  C   THR A  34       3.588 -10.553   7.541  1.00  0.00           C  
ATOM    515  O   THR A  34       3.484 -10.971   6.383  1.00  0.00           O  
ATOM    516  CB  THR A  34       2.994 -11.923   9.685  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.799 -13.282   9.299  1.00  0.00           O  
ATOM    518  CG2 THR A  34       2.225 -11.770  11.007  1.00  0.00           C  
ATOM    519  H   THR A  34       0.897 -12.315   8.117  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.280  -9.946   9.181  1.00  0.00           H  
ATOM    521  HB  THR A  34       4.073 -11.753   9.877  1.00  0.00           H  
ATOM    522  HG1 THR A  34       3.659 -13.582   8.982  1.00  0.00           H  
ATOM    523 HG21 THR A  34       2.239 -10.728  11.375  1.00  0.00           H  
ATOM    524 HG22 THR A  34       1.159 -12.063  10.893  1.00  0.00           H  
ATOM    525 HG23 THR A  34       2.638 -12.411  11.807  1.00  0.00           H  
ATOM    526  N   GLY A  35       4.610  -9.758   7.907  1.00  0.00           N  
ATOM    527  CA  GLY A  35       5.510  -9.073   6.924  1.00  0.00           C  
ATOM    528  C   GLY A  35       7.006  -8.923   7.382  1.00  0.00           C  
ATOM    529  O   GLY A  35       7.329  -9.047   8.568  1.00  0.00           O  
ATOM    530  H   GLY A  35       4.878  -9.859   8.892  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       5.496  -9.603   5.952  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       5.136  -8.052   6.719  1.00  0.00           H  
HETATM  533  N   NH2 A  36       7.921  -8.654   6.434  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       7.630  -8.555   5.451  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       8.913  -8.547   6.691  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -14.588  -1.531  13.192  1.00  0.00           C  
HETATM  538  O   ACE B  37     -13.796  -0.583  13.177  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -15.902  -1.479  14.056  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -16.749  -1.352  13.386  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -15.991  -2.377  14.653  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -15.827  -0.603  14.717  1.00  0.00           H  
ATOM    543  N   VAL B  38     -14.399  -2.618  12.423  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -13.352  -2.698  11.356  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.954  -3.465  10.124  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.552  -4.591   9.810  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -12.023  -3.328  11.911  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -11.136  -2.316  12.680  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -12.258  -4.516  12.876  1.00  0.00           C  
ATOM    550  H   VAL B  38     -14.852  -3.464  12.788  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -13.083  -1.674  11.020  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -11.436  -3.702  11.047  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.686  -1.824  13.509  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -10.235  -2.779  13.124  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.771  -1.506  12.024  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -12.827  -5.332  12.398  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -11.309  -4.952  13.241  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -12.835  -4.199  13.767  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.917  -2.847   9.418  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.584  -3.460   8.226  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.666  -3.296   6.962  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.636  -2.614   7.002  1.00  0.00           O  
ATOM    563  CB  THR B  39     -17.012  -2.851   8.025  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.562  -3.076   6.731  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.986  -1.323   8.188  1.00  0.00           C  
ATOM    566  H   THR B  39     -14.978  -1.838   9.601  1.00  0.00           H  
ATOM    567  HA  THR B  39     -15.725  -4.546   8.406  1.00  0.00           H  
ATOM    568  HB  THR B  39     -17.693  -3.281   8.788  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -17.070  -2.494   6.140  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.306  -0.839   7.473  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.992  -0.879   8.048  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.654  -1.032   9.207  1.00  0.00           H  
ATOM    573  N   GLU B  40     -15.051  -3.911   5.830  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.361  -3.739   4.513  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.740  -2.410   3.766  1.00  0.00           C  
ATOM    576  O   GLU B  40     -14.025  -1.952   2.867  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.542  -5.038   3.660  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.404  -6.425   4.364  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.683  -7.028   4.932  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -16.493  -7.567   4.150  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.891  -6.961   6.161  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.801  -4.599   5.964  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.270  -3.679   4.711  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.536  -4.993   3.175  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -13.838  -5.001   2.805  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.988  -7.169   3.665  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.684  -6.370   5.197  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.860  -1.775   4.157  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.168  -0.355   3.795  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.159   0.688   4.396  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.058   1.827   3.927  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.672  -0.058   4.105  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.635   0.278   2.922  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.544  -0.849   2.446  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.197  -2.032   2.641  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.615  -0.557   1.875  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.591  -2.409   4.501  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.082  -0.265   2.692  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.087  -0.927   4.652  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.725   0.761   4.849  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -19.293   1.121   3.190  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.067   0.618   2.040  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.429   0.304   5.459  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.278   1.098   5.995  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.959   0.886   5.168  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.150   1.805   5.002  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.156   0.771   7.514  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.245   1.344   8.420  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -14.895   2.330   8.018  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -14.468   0.815   9.530  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.558  -0.683   5.711  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.531   2.178   5.917  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.176  -0.322   7.673  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.177   1.106   7.903  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.711  -0.353   4.702  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.716  -0.635   3.621  1.00  0.00           C  
ATOM    617  C   ILE B  43     -11.049   0.219   2.343  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.153   0.728   1.661  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.591  -2.184   3.306  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.659  -2.979   4.277  1.00  0.00           C  
ATOM    621  CG2 ILE B  43     -10.107  -2.453   1.851  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.250  -2.392   4.492  1.00  0.00           C  
ATOM    623  H   ILE B  43     -12.235  -1.086   5.194  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.708  -0.312   3.966  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.611  -2.606   3.405  1.00  0.00           H  
ATOM    626 HG12 ILE B  43     -10.166  -3.133   5.250  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -9.508  -4.004   3.891  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.784  -2.012   1.094  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -9.103  -2.030   1.661  1.00  0.00           H  
ATOM    630 HG23 ILE B  43     -10.063  -3.530   1.609  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -7.717  -2.251   3.534  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -8.269  -1.416   5.010  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -7.628  -3.071   5.109  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.346   0.385   2.029  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.825   1.307   0.952  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.599   2.829   1.272  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.262   3.628   0.393  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -14.295   0.935   0.569  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.545   0.080  -0.714  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.205   0.794  -1.887  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.527   1.595  -2.563  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.404   0.559  -2.142  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.993  -0.018   2.716  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -12.231   1.094   0.039  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.750   0.409   1.430  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.889   1.867   0.497  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -13.594  -0.332  -1.090  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -15.173  -0.796  -0.483  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.724   3.215   2.556  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.362   4.584   3.042  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.839   4.913   2.845  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.472   5.999   2.382  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.872   4.705   4.510  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.372   4.938   4.689  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.142   4.784   3.717  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.792   5.274   5.815  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.842   2.430   3.209  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.928   5.329   2.442  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.641   3.783   5.073  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.335   5.514   5.039  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.952   3.945   3.138  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.483   4.067   2.877  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.125   4.252   1.359  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.389   5.166   0.967  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.757   2.828   3.506  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.215   2.732   3.412  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.796   1.801   2.266  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.540   4.100   3.227  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.378   3.115   3.571  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.076   4.969   3.376  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.069   2.789   4.571  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.202   1.910   3.066  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.823   2.284   4.350  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.547   1.021   2.050  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.635   2.381   1.334  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -4.835   1.300   2.485  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.085   4.882   3.793  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.489   4.109   3.564  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.565   4.421   2.170  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.610   3.338   0.494  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.115   3.205  -0.914  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.685   4.333  -1.847  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.080   4.690  -2.864  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.473   1.794  -1.453  1.00  0.00           C  
ATOM    685  CG  MET B  47      -8.042   1.524  -2.907  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.530   0.549  -2.933  1.00  0.00           S  
ATOM    687  CE  MET B  47      -6.421   0.281  -4.707  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.152   2.592   0.946  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.005   3.270  -0.916  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.047   1.016  -0.787  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.568   1.646  -1.398  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.828   0.998  -3.477  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.846   2.474  -3.445  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -7.353  -0.154  -5.107  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.254   1.251  -5.218  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.576  -0.382  -4.954  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.887   4.848  -1.533  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.593   5.868  -2.373  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.339   7.311  -1.806  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.548   8.315  -2.499  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.098   5.449  -2.458  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.579   4.781  -3.780  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.118   3.309  -3.985  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -11.220   3.049  -5.216  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -11.914   3.479  -6.464  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.393   4.307  -0.822  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.183   5.839  -3.406  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.273   4.732  -1.628  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.744   6.307  -2.186  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.678   4.884  -3.877  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.197   5.381  -4.631  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -11.556   3.006  -3.078  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -12.984   2.615  -3.976  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -10.234   3.548  -5.099  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -10.977   1.969  -5.283  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -12.892   3.174  -6.573  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -11.952   4.509  -6.572  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -11.433   3.233  -7.355  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.949   7.433  -0.520  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.225   8.647  -0.016  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.787   8.787  -0.633  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.399   9.856  -1.118  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.263   8.620   1.542  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.865   9.914   2.252  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.652  10.167   2.392  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.753  10.683   2.680  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.972   6.545  -0.006  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.797   9.544  -0.335  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.282   8.382   1.896  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.621   7.807   1.929  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.981   7.711  -0.584  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.528   7.754  -0.944  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.285   7.829  -2.494  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.322   8.446  -2.962  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.836   6.496  -0.334  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.644   6.133  -1.044  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.486   6.821  -0.502  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.071   8.649  -0.474  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.585   6.683   0.728  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.539   5.640  -0.322  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.175   5.510  -0.467  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.172   7.211  -3.294  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.985   7.072  -4.774  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.266   8.409  -5.548  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.420   8.788  -5.776  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.842   5.856  -5.239  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.658   5.413  -6.690  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.547   5.558  -7.245  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -7.636   4.927  -7.292  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.849   6.631  -2.785  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.922   6.810  -4.968  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.613   4.968  -4.622  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.916   6.058  -5.076  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.204   9.159  -5.895  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.318  10.514  -6.524  1.00  0.00           C  
ATOM    756  C   LYS B  52      -5.887  10.385  -7.983  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.039  10.742  -8.255  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -3.917  11.202  -6.418  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -3.198  11.147  -5.037  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -1.644  11.104  -5.099  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -0.916  12.382  -4.625  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -1.215  12.647  -3.188  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.322   8.636  -5.926  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -6.033  11.129  -5.937  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.263  10.705  -7.165  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -3.979  12.243  -6.795  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -3.560  11.970  -4.390  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -3.544  10.239  -4.502  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -1.308  10.259  -4.462  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -1.293  10.802  -6.108  1.00  0.00           H  
ATOM    771  HE2 LYS B  52       0.184  12.304  -4.810  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -1.235  13.251  -5.253  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -1.269  11.782  -2.620  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -0.473  13.151  -2.659  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.097  13.140  -2.987  1.00  0.00           H  
ATOM    776  N   ASN B  53      -5.054   9.935  -8.939  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -5.328  10.081 -10.403  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.564   9.244 -10.891  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.036   9.400 -12.023  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.023   9.709 -11.175  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -3.676   8.219 -11.234  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -4.042   7.447 -10.356  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -2.992   7.773 -12.256  1.00  0.00           N  
ATOM    784  H   ASN B  53      -4.112   9.717  -8.592  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -5.559  11.145 -10.620  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.065  10.085 -12.215  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.161  10.242 -10.735  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -2.514   8.486 -12.814  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -2.667   6.805 -12.134  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.059   8.315 -10.054  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.413   7.698 -10.211  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.574   6.886 -11.546  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.339   7.266 -12.440  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.477   8.832 -10.078  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -9.794   9.294  -8.653  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -9.724  10.477  -8.339  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -10.148   8.400  -7.766  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.492   8.166  -9.211  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.577   6.979  -9.380  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.173   9.722 -10.660  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.425   8.516 -10.552  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -10.442   7.495  -8.143  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -10.491   8.814  -6.889  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.840   5.769 -11.687  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.141   4.658 -12.644  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.606   3.344 -11.918  1.00  0.00           C  
ATOM    807  O   ASP B  55      -9.616   2.733 -12.284  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.894   4.488 -13.564  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.795   3.557 -13.051  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -6.043   2.338 -12.960  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -4.681   4.029 -12.738  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.011   5.742 -11.081  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.982   4.972 -13.298  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -7.196   4.084 -14.547  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.436   5.471 -13.778  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.828   2.875 -10.926  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -8.208   1.710 -10.063  1.00  0.00           C  
ATOM    818  C   GLY B  56      -7.122   1.278  -9.013  1.00  0.00           C  
ATOM    819  O   GLY B  56      -7.433   0.665  -7.986  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.083   3.523 -10.644  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -9.151   1.920  -9.522  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.409   0.826 -10.696  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.837   1.545  -9.304  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.674   0.821  -8.701  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.748   1.730  -7.815  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.868   2.960  -7.814  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.892   0.138  -9.859  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.427  -1.262 -10.245  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.238  -1.589 -11.734  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.242  -2.633 -12.082  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -5.514  -3.121 -13.279  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -4.979  -2.673 -14.374  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.356  -4.095 -13.370  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.708   2.332  -9.950  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -5.054   0.011  -8.045  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.923   0.792 -10.755  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.818   0.070  -9.586  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -3.914  -2.036  -9.632  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.498  -1.342  -9.971  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.289  -0.669 -12.350  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -3.217  -1.992 -11.896  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.706  -3.177 -11.309  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.390  -1.854 -14.229  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -5.218  -3.149 -15.242  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.694  -4.471 -12.450  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -6.523  -4.528 -14.273  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.792   1.121  -7.092  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.655   1.832  -6.426  1.00  0.00           C  
ATOM    849  C   ILE B  58      -0.334   1.633  -7.250  1.00  0.00           C  
ATOM    850  O   ILE B  58      -0.163   0.633  -7.956  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.506   1.404  -4.905  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.627   1.970  -3.972  1.00  0.00           C  
ATOM    853  CG2 ILE B  58      -0.126   1.796  -4.304  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.523   1.598  -2.481  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.999   0.141  -6.869  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.870   2.923  -6.412  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.579   0.298  -4.881  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.700   3.068  -4.098  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.611   1.601  -4.319  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       0.718   1.367  -4.879  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.026   2.891  -4.287  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.005   1.430  -3.271  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.469   0.501  -2.338  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.625   2.036  -2.007  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.399   1.962  -1.920  1.00  0.00           H  
ATOM    866  N   ASP B  59       0.600   2.598  -7.172  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.043   2.405  -7.517  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.007   2.816  -6.347  1.00  0.00           C  
ATOM    869  O   ASP B  59       2.622   2.803  -5.169  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.303   3.146  -8.863  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.251   4.673  -8.816  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.014   5.252  -7.734  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.478   5.308  -9.866  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.235   3.508  -6.868  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.216   1.324  -7.708  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.305   2.891  -9.255  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       1.591   2.800  -9.633  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.254   3.211  -6.661  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.383   3.272  -5.679  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.322   4.562  -4.786  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.515   4.519  -3.567  1.00  0.00           O  
ATOM    882  CB  PHE B  60       6.743   3.171  -6.443  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.001   2.785  -5.630  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       7.930   2.540  -4.253  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.242   2.707  -6.272  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.089   2.269  -3.525  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.394   2.408  -5.549  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.316   2.184  -4.177  1.00  0.00           C  
ATOM    889  H   PHE B  60       4.402   3.357  -7.666  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.324   2.404  -4.988  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       6.612   2.479  -7.297  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       6.948   4.138  -6.935  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       6.977   2.575  -3.746  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.312   2.851  -7.341  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.028   2.089  -2.461  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.338   2.311  -6.067  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.209   1.925  -3.626  1.00  0.00           H  
ATOM    898  N   ASP B  61       4.976   5.714  -5.389  1.00  0.00           N  
ATOM    899  CA  ASP B  61       4.544   6.938  -4.665  1.00  0.00           C  
ATOM    900  C   ASP B  61       3.548   6.659  -3.485  1.00  0.00           C  
ATOM    901  O   ASP B  61       3.878   6.758  -2.300  1.00  0.00           O  
ATOM    902  CB  ASP B  61       3.939   7.865  -5.795  1.00  0.00           C  
ATOM    903  CG  ASP B  61       4.497   7.720  -7.231  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       5.728   7.558  -7.376  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       3.702   7.781  -8.187  1.00  0.00           O  
ATOM    906  H   ASP B  61       4.747   5.607  -6.386  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.440   7.416  -4.210  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       2.848   7.752  -5.921  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.107   8.883  -5.485  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.273   6.367  -3.845  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.266   5.779  -2.908  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.886   4.804  -1.842  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.613   4.921  -0.640  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.076   5.173  -3.724  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.345   5.866  -5.059  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.743   5.552  -5.576  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.681   5.467  -4.758  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.914   5.386  -6.801  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.151   6.359  -4.870  1.00  0.00           H  
ATOM    920  HA  GLU B  62       0.816   6.615  -2.332  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.317   4.116  -3.943  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.809   5.104  -3.062  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -0.285   6.962  -4.958  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.357   5.609  -5.870  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.708   3.833  -2.279  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.326   2.815  -1.370  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.084   3.487  -0.168  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.091   2.978   0.958  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.271   1.892  -2.203  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.928   0.696  -1.475  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       5.917   0.943  -0.513  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       4.561  -0.626  -1.751  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       6.551  -0.115   0.134  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.219  -1.684  -1.125  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.208  -1.427  -0.179  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.081   3.992  -3.226  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.535   2.171  -0.931  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.716   1.553  -3.101  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.082   2.507  -2.631  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       6.271   1.948  -0.327  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       3.856  -0.843  -2.540  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       7.381   0.089   0.798  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       5.010  -2.705  -1.415  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.677  -2.242   0.355  1.00  0.00           H  
ATOM    945  N   LEU B  64       4.723   4.647  -0.419  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.502   5.412   0.604  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.563   6.084   1.669  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.897   6.167   2.856  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.424   6.451  -0.110  1.00  0.00           C  
ATOM    950  CG  LEU B  64       7.629   5.906  -0.923  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.072   6.935  -1.975  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       8.834   5.541  -0.041  1.00  0.00           C  
ATOM    953  H   LEU B  64       4.800   4.854  -1.425  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.169   4.727   1.164  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       5.789   7.064  -0.781  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       6.808   7.175   0.632  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.300   4.995  -1.471  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.305   7.924  -1.540  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       8.963   6.597  -2.535  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       7.277   7.084  -2.733  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.160   6.385   0.594  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.607   4.686   0.621  1.00  0.00           H  
ATOM    963 HD23 LEU B  64       9.704   5.235  -0.653  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.355   6.504   1.253  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.349   7.148   2.157  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.527   6.033   2.900  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.180   6.171   4.078  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.563   8.098   1.198  1.00  0.00           C  
ATOM    969  CG  LYS B  65       0.221   7.610   0.597  1.00  0.00           C  
ATOM    970  CD  LYS B  65      -0.959   8.151   1.443  1.00  0.00           C  
ATOM    971  CE  LYS B  65      -1.407   9.595   1.163  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -2.873   9.703   1.465  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.277   6.581   0.232  1.00  0.00           H  
ATOM    974  HA  LYS B  65       2.843   7.777   2.930  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.325   9.017   1.773  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       2.238   8.447   0.389  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       0.149   7.923  -0.464  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.210   6.502   0.594  1.00  0.00           H  
ATOM    979  HD2 LYS B  65      -1.826   7.498   1.231  1.00  0.00           H  
ATOM    980  HD3 LYS B  65      -0.733   8.008   2.521  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -0.800  10.314   1.758  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -1.200   9.842   0.096  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65      -3.436   8.872   1.240  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -3.059   9.871   2.472  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -3.342  10.504   1.021  1.00  0.00           H  
ATOM    986  N   MET B  66       1.203   4.928   2.204  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.565   3.725   2.826  1.00  0.00           C  
ATOM    988  C   MET B  66       1.368   3.114   4.031  1.00  0.00           C  
ATOM    989  O   MET B  66       0.866   3.014   5.156  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.352   2.662   1.706  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.386   1.186   2.162  1.00  0.00           C  
ATOM    992  SD  MET B  66      -0.522   0.154   1.000  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.406   0.553  -0.490  1.00  0.00           C  
ATOM    994  H   MET B  66       1.191   5.071   1.187  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.443   4.006   3.198  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.593   2.869   1.165  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.141   2.787   0.939  1.00  0.00           H  
ATOM    998  HG2 MET B  66       1.427   0.820   2.232  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.060   1.064   3.168  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.470   0.277  -0.375  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.002   0.005  -1.360  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.351   1.635  -0.707  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.621   2.691   3.786  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.599   2.324   4.858  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.614   3.416   5.987  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.206   3.165   7.127  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.021   2.156   4.251  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.032   1.385   5.126  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.090   0.372   4.079  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.842  -1.228   4.866  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.822   2.531   2.793  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.314   1.358   5.325  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.948   1.683   3.251  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.446   3.160   4.052  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.659   2.088   5.708  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.511   0.743   5.863  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       5.799  -1.326   5.216  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.048  -2.054   4.162  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.511  -1.338   5.739  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.055   4.645   5.661  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.539   5.637   6.673  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.386   6.355   7.462  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.349   6.344   8.697  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.566   6.604   5.999  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.605   7.344   6.900  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.932   7.710   6.248  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.364   7.003   5.314  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       8.563   8.696   6.679  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.268   4.754   4.663  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.130   5.081   7.431  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.120   6.033   5.229  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       5.009   7.357   5.407  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.176   8.282   7.289  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.847   6.742   7.791  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.463   7.021   6.744  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       1.526   8.025   7.343  1.00  0.00           C  
ATOM   1037  C   GLY B  69       2.055   9.505   7.358  1.00  0.00           C  
ATOM   1038  O   GLY B  69       2.154  10.140   8.414  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.282   6.609   5.821  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       0.553   8.009   6.815  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.308   7.758   8.394  1.00  0.00           H  
ATOM   1042  N   VAL B  70       2.394  10.053   6.178  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       3.159  11.333   6.053  1.00  0.00           C  
ATOM   1044  C   VAL B  70       2.300  12.491   6.675  1.00  0.00           C  
ATOM   1045  O   VAL B  70       1.155  12.288   7.092  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       3.592  11.591   4.563  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       2.410  11.971   3.636  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       4.640  12.720   4.411  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.894   9.649   5.377  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       4.104  11.261   6.632  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       4.041  10.654   4.171  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       1.874  12.870   3.992  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       2.735  12.168   2.599  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       1.663  11.154   3.567  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       5.555  12.501   5.000  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       4.993  12.831   3.369  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       4.270  13.703   4.753  1.00  0.00           H  
ATOM   1058  N   GLN B  71       2.877  13.702   6.785  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       2.137  14.929   7.216  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.704  15.008   6.575  1.00  0.00           C  
ATOM   1061  O   GLN B  71       0.516  14.723   5.388  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       3.048  16.154   6.925  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       3.428  16.324   5.425  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       4.664  17.176   5.128  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       5.480  17.472   5.991  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       4.846  17.599   3.904  1.00  0.00           N  
ATOM   1067  H   GLN B  71       3.903  13.669   6.793  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       2.015  14.893   8.319  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       2.541  17.079   7.264  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       3.968  16.083   7.539  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       3.612  15.327   4.984  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       2.580  16.738   4.847  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       4.174  17.251   3.218  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       5.729  18.092   3.758  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -0.307  15.417   7.363  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -0.129  15.650   8.350  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -1.259  15.497   6.979  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   1      20.864   7.959  -3.663  1.00  0.00           C  
HETATM    2  O   ACE A   1      20.203   7.391  -4.538  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      22.436   7.887  -3.658  1.00  0.00           C  
HETATM    4  H1  ACE A   1      22.834   8.879  -3.839  1.00  0.00           H  
HETATM    5  H2  ACE A   1      22.793   7.463  -2.729  1.00  0.00           H  
HETATM    6  H3  ACE A   1      22.728   7.232  -4.499  1.00  0.00           H  
ATOM      7  N   LYS A   2      20.273   8.605  -2.643  1.00  0.00           N  
ATOM      8  CA  LYS A   2      18.882   9.158  -2.715  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.849   8.078  -2.227  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.062   6.871  -2.384  1.00  0.00           O  
ATOM     11  CB  LYS A   2      18.577   9.690  -4.151  1.00  0.00           C  
ATOM     12  CG  LYS A   2      17.683  10.962  -4.246  1.00  0.00           C  
ATOM     13  CD  LYS A   2      18.429  12.294  -4.006  1.00  0.00           C  
ATOM     14  CE  LYS A   2      17.534  13.311  -3.272  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      18.392  14.301  -2.567  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.928   8.909  -1.913  1.00  0.00           H  
ATOM     17  HA  LYS A   2      18.817  10.023  -2.019  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      19.553   9.937  -4.614  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      18.176   8.869  -4.779  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      17.178  11.007  -5.233  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      16.845  10.873  -3.525  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      19.361  12.105  -3.438  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      18.761  12.729  -4.977  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      16.884  13.821  -4.024  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      16.833  12.805  -2.572  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      19.333  14.474  -2.929  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      17.962  15.262  -2.592  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      18.455  14.212  -1.542  1.00  0.00           H  
ATOM     29  N   SER A   3      16.698   8.520  -1.689  1.00  0.00           N  
ATOM     30  CA  SER A   3      15.886   7.722  -0.716  1.00  0.00           C  
ATOM     31  C   SER A   3      14.900   6.729  -1.430  1.00  0.00           C  
ATOM     32  O   SER A   3      13.784   7.097  -1.815  1.00  0.00           O  
ATOM     33  CB  SER A   3      15.207   8.742   0.229  1.00  0.00           C  
ATOM     34  OG  SER A   3      16.105   9.762   0.679  1.00  0.00           O  
ATOM     35  H   SER A   3      16.554   9.530  -1.799  1.00  0.00           H  
ATOM     36  HA  SER A   3      16.562   7.110  -0.086  1.00  0.00           H  
ATOM     37  HB2 SER A   3      14.354   9.218  -0.292  1.00  0.00           H  
ATOM     38  HB3 SER A   3      14.749   8.243   1.103  1.00  0.00           H  
ATOM     39  HG  SER A   3      15.805  10.598   0.250  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.341   5.480  -1.666  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.643   4.522  -2.581  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.028   3.031  -2.272  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.214   2.114  -2.429  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.733   4.958  -4.075  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.032   6.437  -4.463  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.748   6.725  -5.924  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.597   6.444  -6.793  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.762   7.437  -6.208  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.039   5.157  -0.985  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.555   4.573  -2.366  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.479   4.316  -4.582  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.768   4.662  -4.520  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.420   7.132  -3.864  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.083   6.701  -4.249  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.292   2.782  -1.887  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.928   1.430  -1.991  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.212   0.323  -1.137  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.830  -0.735  -1.649  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.464   1.563  -1.728  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.224   0.360  -1.086  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.266  -0.328  -1.960  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.485   0.116  -3.105  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.893  -1.302  -1.494  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.858   3.630  -1.759  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.849   1.102  -3.048  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.955   1.811  -2.689  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.641   2.466  -1.111  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.745   0.681  -0.169  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.517  -0.421  -0.763  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.043   0.563   0.175  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.379  -0.389   1.119  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.869  -0.666   0.786  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.457  -1.811   0.575  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.647   0.073   2.591  1.00  0.00           C  
ATOM     75  CG  GLU A   6      17.033  -0.239   3.238  1.00  0.00           C  
ATOM     76  CD  GLU A   6      17.090  -0.221   4.761  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      17.247   0.872   5.344  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      16.980  -1.296   5.385  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.422   1.464   0.488  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.898  -1.365   1.034  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.481   1.166   2.637  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      14.849  -0.336   3.241  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      17.389  -1.233   2.922  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.798   0.472   2.886  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.042   0.394   0.736  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.638   0.326   0.223  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.580  -0.246  -1.239  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.547  -0.754  -1.689  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.973   1.734   0.332  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.660   2.282   1.750  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.173   2.082   2.083  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.511   1.625   2.850  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.515   1.293   0.886  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.037  -0.362   0.850  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.620   2.461  -0.197  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.033   1.735  -0.250  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.853   3.377   1.757  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       8.523   2.604   1.355  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.879   1.016   2.082  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       8.917   2.495   3.077  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      11.415   0.524   2.860  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.584   1.866   2.725  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      11.235   1.992   3.856  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.692  -0.148  -1.991  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.857  -0.844  -3.306  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.814  -2.413  -3.229  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.884  -3.054  -3.729  1.00  0.00           O  
ATOM    108  CB  ALA A   8      14.185  -0.313  -3.887  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.304   0.631  -1.720  1.00  0.00           H  
ATOM    110  HA  ALA A   8      12.052  -0.516  -3.997  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      15.050  -0.510  -3.225  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.416  -0.778  -4.862  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      14.158   0.780  -4.066  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.818  -3.029  -2.581  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.736  -4.425  -2.047  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.309  -4.800  -1.508  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.681  -5.760  -1.968  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.842  -4.588  -0.957  1.00  0.00           C  
ATOM    119  CG  ASN A   9      16.289  -4.470  -1.443  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.699  -5.138  -2.384  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      17.087  -3.626  -0.841  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.691  -2.490  -2.554  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.963  -5.137  -2.868  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.698  -3.851  -0.146  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.730  -5.565  -0.452  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.628  -2.922  -0.256  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.981  -3.494  -1.331  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.802  -4.047  -0.516  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.512  -4.353   0.179  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.238  -4.289  -0.739  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.281  -5.050  -0.558  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.440  -3.368   1.365  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.271  -3.141  -0.401  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.566  -5.373   0.614  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.347  -3.454   2.018  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.382  -2.311   1.048  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.576  -3.561   2.021  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.216  -3.358  -1.710  1.00  0.00           N  
ATOM    139  CA  PHE A  11       8.060  -3.160  -2.640  1.00  0.00           C  
ATOM    140  C   PHE A  11       8.008  -4.254  -3.765  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.930  -4.653  -4.222  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.133  -1.714  -3.238  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.022  -1.273  -4.214  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.848  -0.666  -3.748  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.197  -1.450  -5.590  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.874  -0.235  -4.648  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.215  -1.034  -6.486  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.044  -0.450  -6.013  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.939  -2.633  -1.601  1.00  0.00           H  
ATOM    150  HA  PHE A  11       7.105  -3.228  -2.081  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.208  -0.998  -2.395  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.106  -1.607  -3.744  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.695  -0.511  -2.690  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.097  -1.907  -5.975  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.965   0.222  -4.283  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.339  -1.205  -7.547  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.282  -0.134  -6.712  1.00  0.00           H  
ATOM    158  N   ARG A  12       9.177  -4.754  -4.203  1.00  0.00           N  
ATOM    159  CA  ARG A  12       9.308  -6.048  -4.942  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.829  -7.285  -4.099  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.931  -8.030  -4.507  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.770  -6.207  -5.459  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.932  -7.173  -6.662  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.903  -6.925  -7.775  1.00  0.00           C  
ATOM    165  NE  ARG A  12      10.592  -6.205  -8.882  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      10.964  -6.737 -10.038  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      10.768  -7.988 -10.352  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      11.553  -5.971 -10.899  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.975  -4.123  -4.065  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.654  -5.990  -5.838  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      11.155  -5.206  -5.744  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      11.418  -6.535  -4.620  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.963  -7.067  -7.066  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.859  -8.223  -6.309  1.00  0.00           H  
ATOM    175  HD2 ARG A  12       9.479  -7.895  -8.116  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       9.056  -6.326  -7.376  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.791  -5.201  -8.798  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      10.299  -8.530  -9.623  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      11.091  -8.326 -11.260  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      11.689  -4.997 -10.620  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      11.841  -6.394 -11.784  1.00  0.00           H  
ATOM    182  N   ILE A  13       9.410  -7.484  -2.904  1.00  0.00           N  
ATOM    183  CA  ILE A  13       9.292  -8.751  -2.115  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.804  -8.974  -1.663  1.00  0.00           C  
ATOM    185  O   ILE A  13       7.325 -10.109  -1.566  1.00  0.00           O  
ATOM    186  CB  ILE A  13      10.316  -8.777  -0.907  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.820  -8.879  -1.322  1.00  0.00           C  
ATOM    188  CG2 ILE A  13      10.017  -9.931   0.094  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      12.255 -10.214  -1.959  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.856  -6.652  -2.500  1.00  0.00           H  
ATOM    191  HA  ILE A  13       9.561  -9.611  -2.767  1.00  0.00           H  
ATOM    192  HB  ILE A  13      10.185  -7.819  -0.365  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      12.091  -8.030  -1.980  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      12.461  -8.741  -0.432  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       9.003  -9.866   0.526  1.00  0.00           H  
ATOM    196 HG22 ILE A  13      10.109 -10.928  -0.377  1.00  0.00           H  
ATOM    197 HG23 ILE A  13      10.700  -9.927   0.964  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      12.050 -11.071  -1.290  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.729 -10.410  -2.912  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      13.333 -10.220  -2.179  1.00  0.00           H  
ATOM    201  N   PHE A  14       7.071  -7.881  -1.382  1.00  0.00           N  
ATOM    202  CA  PHE A  14       5.581  -7.905  -1.242  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.920  -8.518  -2.529  1.00  0.00           C  
ATOM    204  O   PHE A  14       4.387  -9.634  -2.505  1.00  0.00           O  
ATOM    205  CB  PHE A  14       5.067  -6.454  -0.986  1.00  0.00           C  
ATOM    206  CG  PHE A  14       5.106  -5.937   0.466  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.009  -6.825   1.543  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       5.267  -4.571   0.719  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.081  -6.355   2.852  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       5.344  -4.102   2.028  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.257  -4.996   3.094  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.579  -6.999  -1.522  1.00  0.00           H  
ATOM    213  HA  PHE A  14       5.285  -8.532  -0.376  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.611  -5.751  -1.648  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       4.024  -6.379  -1.350  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.889  -7.885   1.365  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       5.352  -3.876  -0.104  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.017  -7.051   3.678  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.502  -3.050   2.212  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.322  -4.637   4.110  1.00  0.00           H  
ATOM    221  N   ASP A  15       5.012  -7.814  -3.670  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.175  -8.069  -4.884  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.276  -9.550  -5.394  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.371 -10.099  -5.561  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.560  -6.987  -5.941  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.806  -7.026  -7.268  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.846  -7.816  -7.384  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.164  -6.283  -8.207  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.682  -7.037  -3.636  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.110  -7.895  -4.620  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.394  -5.977  -5.521  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.645  -7.036  -6.153  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.125 -10.215  -5.607  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.069 -11.595  -6.184  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.584 -11.556  -7.668  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.643 -12.103  -7.994  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.633 -12.207  -6.048  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.688 -11.629  -4.951  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.786 -11.490  -5.387  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.765 -12.521  -4.807  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.746 -12.344  -3.324  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.293  -9.614  -5.582  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.757 -12.235  -5.594  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.112 -12.083  -7.018  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.722 -13.305  -5.938  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.762 -12.260  -4.042  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       1.080 -10.638  -4.645  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -1.121 -10.449  -5.187  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.807 -11.598  -6.487  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -2.784 -12.345  -5.226  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.491 -13.556  -5.113  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.667 -11.374  -2.994  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.557 -12.758  -2.847  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -0.932 -12.841  -2.904  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.818 -10.922  -8.574  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.951 -11.129 -10.052  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.049 -10.241 -10.739  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.674 -10.644 -11.726  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.554 -10.920 -10.718  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.297 -11.341 -12.177  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.113 -11.080 -13.051  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.198 -11.971 -12.503  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.980 -10.486  -8.171  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.217 -12.197 -10.216  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.789 -11.441 -10.111  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.273  -9.854 -10.647  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.549 -11.926 -11.809  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.010 -11.890 -13.514  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.298  -9.034 -10.200  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.560  -8.263 -10.428  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.637  -7.522 -11.812  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.660  -7.562 -12.504  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.704  -9.280 -10.235  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.510  -8.640  -9.675  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.671  -7.501  -9.628  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.671  -9.789  -9.265  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.670 -10.063 -11.022  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.693  -8.790 -10.335  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.572  -6.788 -12.182  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.633  -5.693 -13.200  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.272  -4.374 -12.634  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.615  -3.455 -13.388  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.199  -5.523 -13.787  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.111  -5.125 -15.260  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       4.137  -4.730 -15.856  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       2.009  -5.215 -15.836  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.676  -7.157 -11.842  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.285  -6.027 -14.036  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.634  -6.468 -13.696  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.627  -4.782 -13.198  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.456  -4.286 -11.305  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.895  -3.027 -10.618  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.739  -2.171  -9.986  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.952  -1.039  -9.539  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.522  -5.195 -10.834  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.631  -3.257  -9.824  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.419  -2.373 -11.339  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.510  -2.716  -9.948  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.330  -2.046  -9.316  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.777  -2.871  -8.098  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.066  -4.064  -7.949  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.179  -1.840 -10.356  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.390  -0.773 -11.449  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.610  -0.116 -11.597  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.319  -0.440 -12.293  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.766   0.871 -12.572  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.481   0.543 -13.267  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.697   1.192 -13.409  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.861   2.109 -14.414  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.391  -3.506 -10.594  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.617  -1.039  -8.943  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.941  -2.808 -10.837  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.249  -1.592  -9.804  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.457  -0.386 -10.979  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.622  -0.958 -12.217  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.712   1.367 -12.704  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -0.332   0.776 -13.942  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.207   1.636 -15.201  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.029  -2.218  -7.190  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.291  -2.885  -6.072  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.255  -2.649  -6.225  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.694  -1.632  -6.777  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.841  -2.443  -4.653  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.315  -2.870  -4.358  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.050  -2.962  -3.487  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.940  -2.294  -3.071  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.092  -1.196  -7.259  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.454  -3.983  -6.135  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.806  -1.335  -4.635  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.402  -3.974  -4.368  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.970  -2.545  -5.188  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.105  -2.630  -3.586  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.075  -4.067  -3.437  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.273  -2.592  -2.499  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.845  -1.193  -3.032  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.462  -2.700  -2.162  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.015  -2.536  -3.006  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.086  -3.584  -5.731  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.529  -3.700  -6.111  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.485  -3.731  -4.864  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.040  -3.820  -3.715  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.661  -4.927  -7.064  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.232  -6.278  -6.492  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.030  -6.449  -6.209  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.087  -7.172  -6.311  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.654  -4.215  -5.047  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.808  -2.801  -6.702  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.713  -5.054  -7.380  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.093  -4.754  -7.996  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.810  -3.692  -5.099  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.839  -3.713  -4.012  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.816  -5.097  -3.268  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.937  -5.167  -2.040  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.281  -3.329  -4.548  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -9.209  -2.632  -3.501  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.045  -4.559  -5.120  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.429  -3.449  -3.031  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.056  -3.832  -6.085  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.579  -2.940  -3.257  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.124  -2.614  -5.381  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.613  -2.291  -2.632  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.614  -1.695  -3.928  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.486  -5.065  -5.929  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.240  -5.322  -4.343  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.017  -4.287  -5.568  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -11.016  -3.820  -3.892  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.130  -4.329  -2.433  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -11.104  -2.844  -2.402  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.639  -6.200  -4.016  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.658  -7.592  -3.466  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.363  -7.973  -2.661  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.385  -8.847  -1.788  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.033  -8.594  -4.607  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.973  -8.108  -5.755  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.495  -9.180  -6.704  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.518  -9.823  -6.389  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -7.872  -9.402  -7.762  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.391  -6.008  -4.993  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.499  -7.657  -2.744  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.093  -8.962  -5.061  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.469  -9.504  -4.150  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.857  -7.600  -5.337  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.468  -7.353  -6.380  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.231  -7.315  -2.964  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.974  -7.394  -2.156  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.011  -6.540  -0.838  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.342  -6.858   0.151  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.746  -7.108  -3.082  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.302  -8.204  -4.101  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.031  -7.921  -4.892  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.734  -7.016  -4.498  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.217  -8.604  -5.907  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.314  -6.698  -3.781  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.847  -8.449  -1.835  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.949  -6.176  -3.642  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -0.878  -6.841  -2.446  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.145  -9.166  -3.586  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.097  -8.395  -4.841  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.772  -5.431  -0.837  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.780  -4.436   0.282  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.457  -5.015   1.575  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.796  -5.262   2.590  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.463  -3.117  -0.208  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.615  -1.945   0.796  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.608  -2.097   1.949  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -4.421  -0.565   0.144  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.150  -5.192  -1.766  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.742  -4.171   0.564  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.905  -2.767  -1.102  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.465  -3.371  -0.609  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.632  -1.988   1.242  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.748  -3.062   2.479  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -2.556  -2.046   1.619  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.761  -1.316   2.719  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.422  -0.442  -0.309  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.178  -0.390  -0.648  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.562   0.246   0.882  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.778  -5.265   1.526  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.547  -5.845   2.673  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.855  -7.056   3.397  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.890  -7.173   4.627  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.256  -4.799   0.746  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.761  -5.065   3.430  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.532  -6.206   2.322  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.188  -7.938   2.631  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.522  -9.164   3.172  1.00  0.00           C  
ATOM    427  C   GLU A  29      -3.118  -8.890   3.823  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.735  -9.524   4.812  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.522 -10.279   2.075  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.596 -11.774   2.522  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -3.934 -12.791   1.601  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -2.843 -12.505   1.066  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -4.501 -13.886   1.407  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.330  -7.800   1.623  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -5.164  -9.565   3.983  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -5.366 -10.081   1.386  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.631 -10.144   1.432  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.135 -11.900   3.515  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.644 -12.093   2.643  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.349  -7.939   3.262  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.137  -7.363   3.927  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.517  -6.775   5.334  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.931  -7.129   6.363  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.399  -6.311   2.999  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.236  -6.910   1.703  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.713  -5.532   3.760  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.423  -5.930   0.528  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.796  -7.464   2.468  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.404  -8.179   4.108  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.169  -5.578   2.685  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.194  -7.411   1.944  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.402  -7.729   1.320  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.316  -5.004   4.640  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.517  -6.208   4.106  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.174  -4.756   3.124  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.081  -5.075   0.754  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.875  -6.454  -0.345  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.544  -5.527   0.179  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.463  -5.818   5.368  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.950  -5.180   6.631  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.672  -6.216   7.565  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.900  -5.959   8.752  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.862  -3.961   6.287  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -5.119  -4.220   5.415  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -6.273  -4.744   6.285  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.594  -2.967   4.659  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.925  -5.663   4.464  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -2.093  -4.783   7.210  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.177  -3.489   7.239  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.253  -3.184   5.788  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.881  -5.013   4.674  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -6.530  -4.054   7.110  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -7.189  -4.905   5.687  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -6.018  -5.721   6.728  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.775  -2.116   5.342  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.861  -2.648   3.902  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -6.539  -3.160   4.114  1.00  0.00           H  
ATOM    478  N   ARG A  32      -4.057  -7.384   7.019  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.654  -8.505   7.812  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.564  -9.576   8.183  1.00  0.00           C  
ATOM    481  O   ARG A  32      -3.759 -10.398   9.085  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.842  -8.996   6.935  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.523 -10.295   7.418  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -8.059 -10.198   7.336  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.645 -11.338   8.095  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.920 -11.710   8.073  1.00  0.00           C  
ATOM    487  NH1 ARG A  32     -10.836 -11.120   7.359  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -10.274 -12.718   8.804  1.00  0.00           N  
ATOM    489  H   ARG A  32      -4.145  -7.351   5.996  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -5.082  -8.107   8.759  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.618  -8.201   6.913  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.507  -9.101   5.882  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.149 -11.152   6.821  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.206 -10.488   8.464  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -8.394  -9.219   7.745  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -8.382 -10.215   6.273  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.052 -11.897   8.716  1.00  0.00           H  
ATOM    498 HH11 ARG A  32     -10.492 -10.342   6.792  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -11.790 -11.484   7.381  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -9.544 -13.155   9.368  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -11.258 -12.992   8.768  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.443  -9.606   7.440  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.394 -10.667   7.573  1.00  0.00           C  
ATOM    504  C   ALA A  33      -1.051 -11.080   9.050  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.594 -12.198   9.312  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.168 -10.125   6.809  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.481  -9.000   6.611  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.729 -11.579   7.035  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -0.391  -9.916   5.752  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       0.224  -9.193   7.263  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.660 -10.859   6.821  1.00  0.00           H  
ATOM    512  N   THR A  34      -1.234 -10.159  10.012  1.00  0.00           N  
ATOM    513  CA  THR A  34      -0.566 -10.228  11.350  1.00  0.00           C  
ATOM    514  C   THR A  34      -0.887 -11.605  12.034  1.00  0.00           C  
ATOM    515  O   THR A  34      -0.039 -12.199  12.709  1.00  0.00           O  
ATOM    516  CB  THR A  34      -0.979  -9.000  12.226  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -2.379  -8.733  12.229  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -0.328  -7.708  11.704  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.658  -9.287   9.672  1.00  0.00           H  
ATOM    520  HA  THR A  34       0.534 -10.166  11.211  1.00  0.00           H  
ATOM    521  HB  THR A  34      -0.641  -9.176  13.268  1.00  0.00           H  
ATOM    522  HG1 THR A  34      -2.771  -9.426  11.686  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.765  -7.815  11.584  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.740  -7.417  10.715  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -0.508  -6.850  12.377  1.00  0.00           H  
ATOM    526  N   GLY A  35      -2.103 -12.139  11.817  1.00  0.00           N  
ATOM    527  CA  GLY A  35      -2.719 -13.171  12.711  1.00  0.00           C  
ATOM    528  C   GLY A  35      -3.945 -13.939  12.097  1.00  0.00           C  
ATOM    529  O   GLY A  35      -3.792 -14.991  11.467  1.00  0.00           O  
ATOM    530  H   GLY A  35      -2.672 -11.607  11.147  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -1.962 -13.917  13.021  1.00  0.00           H  
ATOM    532  HA3 GLY A  35      -3.077 -12.695  13.643  1.00  0.00           H  
HETATM  533  N   NH2 A  36      -5.161 -13.383  12.240  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36      -5.267 -12.505  12.769  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36      -5.986 -13.834  11.820  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -13.904  -2.731  12.098  1.00  0.00           C  
HETATM  538  O   ACE B  37     -14.691  -3.680  12.177  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -14.299  -1.303  12.629  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -13.748  -1.113  13.547  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -14.094  -0.556  11.874  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -15.377  -1.319  12.848  1.00  0.00           H  
ATOM    543  N   VAL B  38     -12.657  -2.888  11.620  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -12.189  -4.119  10.909  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.315  -4.582   9.917  1.00  0.00           C  
ATOM    546  O   VAL B  38     -14.098  -5.491  10.214  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.745  -5.229  11.931  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -12.891  -5.711  12.856  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -11.174  -6.499  11.254  1.00  0.00           C  
ATOM    550  H   VAL B  38     -12.119  -2.014  11.580  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -11.284  -3.883  10.310  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -10.949  -4.800  12.576  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -13.770  -6.069  12.281  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -12.590  -6.536  13.527  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -13.258  -4.901  13.513  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.299  -6.274  10.621  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -10.855  -7.258  11.992  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -11.932  -6.978  10.602  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.362  -3.989   8.710  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.423  -4.275   7.694  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.857  -4.027   6.250  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.736  -3.535   6.077  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.710  -3.437   7.996  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.450  -2.159   8.567  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.609  -4.155   9.016  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.485  -3.524   8.447  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.717  -5.344   7.766  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.277  -3.303   7.051  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -14.794  -1.750   7.990  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.092  -4.339   9.968  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.523  -3.571   9.237  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.949  -5.139   8.628  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.609  -4.429   5.211  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.231  -4.215   3.779  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.334  -2.719   3.310  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.552  -2.254   2.475  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.011  -5.233   2.882  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.495  -5.508   1.434  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -12.983  -5.552   1.250  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -12.387  -6.636   1.417  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -12.382  -4.510   0.915  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.538  -4.775   5.479  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.164  -4.499   3.667  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.059  -6.198   3.422  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -16.071  -4.917   2.827  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.885  -6.471   1.065  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.876  -4.749   0.732  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.347  -1.983   3.803  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.495  -0.515   3.545  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.338   0.357   4.154  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.029   1.447   3.661  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.935  -0.061   3.953  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.231   0.240   5.456  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.659  -0.005   5.929  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.544   0.826   5.640  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.910  -1.043   6.574  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.133  -2.545   4.149  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.449  -0.361   2.447  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.189   0.840   3.363  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.660  -0.816   3.591  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -16.577  -0.366   6.105  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -16.994   1.288   5.699  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.737  -0.100   5.267  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.474   0.489   5.819  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.264   0.366   4.824  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.406   1.251   4.745  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -12.236  -0.153   7.219  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -13.240   0.214   8.312  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -14.410   0.520   7.999  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -12.850   0.227   9.497  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.063  -1.029   5.560  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.639   1.575   5.985  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.261  -1.255   7.144  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -11.224   0.093   7.588  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.162  -0.770   4.110  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.163  -0.968   3.013  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.478  -0.007   1.809  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.571   0.556   1.186  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.058  -2.488   2.576  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.126  -3.366   3.471  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.592  -2.646   1.099  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.444  -3.368   4.979  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.945  -1.419   4.250  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.154  -0.688   3.388  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.082  -2.906   2.651  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.091  -4.403   3.082  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.082  -3.014   3.379  1.00  0.00           H  
ATOM    628 HG21 ILE B  43     -10.272  -2.140   0.386  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.585  -2.220   0.932  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.562  -3.701   0.772  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.461  -2.342   5.392  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.418  -3.836   5.209  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.676  -3.930   5.546  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.765   0.128   1.442  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.209   0.978   0.294  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.022   2.519   0.545  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.526   3.256  -0.313  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.655   0.562  -0.133  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.838  -0.313  -1.414  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.646   0.306  -2.547  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.891   0.230  -2.509  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.046   0.909  -3.461  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.434  -0.239   2.127  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.571   0.729  -0.578  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.123   0.031   0.719  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.273   1.475  -0.235  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.856  -0.583  -1.837  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.324  -1.271  -1.166  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.362   2.985   1.761  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.242   4.418   2.172  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.754   4.851   2.435  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.366   5.998   2.189  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.207   4.640   3.376  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.696   4.734   3.042  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.027   4.967   1.862  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.544   4.587   3.949  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.594   2.248   2.436  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.615   5.053   1.340  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.113   3.810   4.100  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.924   5.550   3.935  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.925   3.931   2.959  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.434   4.029   2.886  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.878   4.131   1.421  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.968   4.915   1.131  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.814   2.819   3.669  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.276   2.735   3.830  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.691   4.107   4.194  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.839   1.702   4.880  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.411   3.090   3.302  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.082   4.954   3.386  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.293   2.816   4.671  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.179   1.883   3.198  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.828   2.441   2.857  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.333   4.638   4.920  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.675   4.039   4.620  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.638   4.756   3.297  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.637   1.553   5.635  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.602   0.718   4.441  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.955   2.050   5.443  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.385   3.283   0.506  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.879   3.197  -0.901  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.463   4.337  -1.811  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.249   4.358  -3.028  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.205   1.793  -1.478  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.618   1.511  -2.874  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.913  -0.143  -2.925  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.917   0.042  -4.410  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.962   2.539   0.915  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.771   3.283  -0.893  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.876   1.007  -0.769  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.302   1.671  -1.548  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.380   1.611  -3.667  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.814   2.234  -3.119  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.524   0.398  -5.260  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.117   0.788  -4.228  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.436  -0.911  -4.683  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.178   5.305  -1.210  1.00  0.00           N  
ATOM    698  CA  LYS B  48      -9.457   6.636  -1.837  1.00  0.00           C  
ATOM    699  C   LYS B  48      -8.722   7.772  -1.035  1.00  0.00           C  
ATOM    700  O   LYS B  48      -8.316   8.793  -1.599  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.010   6.801  -1.939  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -11.864   5.499  -1.981  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.046   5.512  -2.992  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.752   4.156  -3.221  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -15.061   4.127  -2.508  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.727   4.975  -0.409  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.056   6.638  -2.872  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -11.324   7.390  -1.052  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -11.262   7.472  -2.785  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -11.204   4.621  -2.133  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.281   5.326  -0.968  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.800   6.234  -2.615  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -12.740   5.964  -3.959  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.868   3.948  -4.307  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -13.111   3.330  -2.849  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -15.122   4.717  -1.651  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -15.894   4.351  -3.070  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -15.274   3.203  -2.090  1.00  0.00           H  
ATOM    719  N   ASP B  49      -8.614   7.616   0.302  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -7.819   8.556   1.158  1.00  0.00           C  
ATOM    721  C   ASP B  49      -6.276   8.470   0.871  1.00  0.00           C  
ATOM    722  O   ASP B  49      -5.543   9.456   1.002  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.216   8.309   2.645  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -7.834   9.404   3.640  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.340  10.462   3.200  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.001   9.214   4.864  1.00  0.00           O  
ATOM    727  H   ASP B  49      -8.910   6.687   0.623  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -8.130   9.593   0.911  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.311   8.189   2.734  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.787   7.356   3.005  1.00  0.00           H  
ATOM    731  N   SER B  50      -5.774   7.266   0.541  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.376   7.064   0.047  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.246   7.240  -1.509  1.00  0.00           C  
ATOM    734  O   SER B  50      -3.280   7.825  -2.010  1.00  0.00           O  
ATOM    735  CB  SER B  50      -3.902   5.644   0.485  1.00  0.00           C  
ATOM    736  OG  SER B  50      -2.610   5.313  -0.043  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.491   6.540   0.425  1.00  0.00           H  
ATOM    738  HA  SER B  50      -3.713   7.805   0.539  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -3.870   5.582   1.590  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.640   4.879   0.171  1.00  0.00           H  
ATOM    741  HG  SER B  50      -2.013   5.293   0.720  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.230   6.735  -2.275  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.247   6.849  -3.769  1.00  0.00           C  
ATOM    744  C   ASP B  51      -5.614   8.295  -4.261  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.678   8.832  -3.930  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.177   5.721  -4.310  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -5.914   5.254  -5.742  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.233   5.983  -6.490  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.409   4.178  -6.141  1.00  0.00           O  
ATOM    750  H   ASP B  51      -5.830   6.062  -1.784  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.225   6.633  -4.147  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.091   4.818  -3.678  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.236   6.028  -4.240  1.00  0.00           H  
ATOM    754  N   LYS B  52      -4.703   8.955  -4.999  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -4.913  10.343  -5.521  1.00  0.00           C  
ATOM    756  C   LYS B  52      -5.509  10.288  -6.975  1.00  0.00           C  
ATOM    757  O   LYS B  52      -6.630  10.744  -7.226  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -3.555  11.111  -5.389  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -2.999  11.816  -6.661  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -1.698  11.196  -7.246  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -0.615  12.202  -7.697  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -0.399  12.106  -9.169  1.00  0.00           N  
ATOM    763  H   LYS B  52      -3.968   8.355  -5.388  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.652  10.861  -4.875  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.708  11.885  -4.607  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -2.792  10.446  -4.936  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -3.795  11.898  -7.428  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -2.789  12.875  -6.406  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -1.258  10.543  -6.464  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -1.929  10.476  -8.059  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -0.885  13.242  -7.387  1.00  0.00           H  
ATOM    772  HE3 LYS B  52       0.340  11.996  -7.152  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -0.284  11.130  -9.499  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -1.207  12.390  -9.763  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52       0.422  12.601  -9.545  1.00  0.00           H  
ATOM    776  N   ASN B  53      -4.758   9.713  -7.931  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -5.189   9.608  -9.361  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.496   8.759  -9.554  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.257   8.961 -10.507  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -3.990   9.040 -10.183  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -3.219   7.884  -9.539  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -2.177   8.080  -8.925  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.697   6.672  -9.651  1.00  0.00           N  
ATOM    784  H   ASN B  53      -3.776   9.583  -7.660  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -5.412  10.626  -9.744  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.327   8.703 -11.181  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.269   9.848 -10.404  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -4.403   6.539 -10.380  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.043   5.947  -9.325  1.00  0.00           H  
ATOM    790  N   ASN B  54      -6.729   7.768  -8.675  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.042   7.058  -8.561  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.519   6.416  -9.913  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.678   6.559 -10.317  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.086   8.066  -7.986  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -8.987   8.355  -6.486  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -8.372   7.608  -5.735  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -9.617   9.395  -6.004  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.003   7.674  -7.955  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -7.937   6.226  -7.833  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.027   9.034  -8.519  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.110   7.708  -8.198  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -9.893  10.103  -6.691  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -9.388   9.587  -5.020  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.603   5.757 -10.645  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.958   4.733 -11.677  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.271   3.326 -11.053  1.00  0.00           C  
ATOM    807  O   ASP B  55      -9.060   2.545 -11.597  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.820   4.735 -12.743  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.689   3.729 -12.529  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.838   3.969 -11.649  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.619   2.713 -13.255  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.648   5.833 -10.275  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.884   5.064 -12.195  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -7.233   4.515 -13.744  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.371   5.741 -12.826  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.602   2.975  -9.940  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -8.046   1.879  -9.020  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.922   1.281  -8.099  1.00  0.00           C  
ATOM    819  O   GLY B  56      -7.192   0.483  -7.195  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.909   3.669  -9.636  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.876   2.224  -8.374  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.446   1.045  -9.623  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.650   1.619  -8.374  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.460   0.810  -7.967  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.158   1.662  -7.745  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.073   2.823  -8.161  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.258  -0.304  -9.034  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.738   0.086 -10.453  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.190  -0.840 -11.549  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.134  -0.762 -12.698  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -4.840  -0.632 -13.980  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -3.625  -0.558 -14.432  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -5.808  -0.576 -14.830  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.553   2.513  -8.871  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.680   0.300  -7.007  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.182  -0.571  -9.082  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.773  -1.229  -8.701  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.850   0.072 -10.484  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -4.457   1.136 -10.668  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -3.138  -0.588 -11.791  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.159  -1.883 -11.168  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -6.169  -0.844 -12.526  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -2.917  -0.691 -13.711  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -3.506  -0.389 -15.429  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.763  -0.724 -14.420  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -5.599  -0.554 -15.824  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.156   1.096  -7.049  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.064   1.873  -6.380  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.295   1.659  -7.135  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.555   0.590  -7.701  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.973   1.543  -4.832  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.201   2.043  -4.003  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.320   2.106  -4.174  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.212   1.663  -2.510  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.333   0.117  -6.794  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.303   2.958  -6.441  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.937   0.438  -4.747  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.320   3.137  -4.128  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.130   1.627  -4.436  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.238   1.734  -4.672  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.363   3.209  -4.215  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.419   1.811  -3.115  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.115   0.569  -2.367  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.385   2.142  -1.954  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.153   1.977  -2.029  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.189   2.664  -7.105  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.621   2.529  -7.519  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.623   2.917  -6.374  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.237   3.065  -5.209  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.801   3.335  -8.842  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.533   4.836  -8.760  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.007   5.474  -7.798  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       1.876   5.398  -9.663  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.771   3.583  -6.916  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.816   1.463  -7.765  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.837   3.231  -9.213  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.161   2.913  -9.637  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.912   3.115  -6.708  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.022   3.153  -5.703  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.963   4.442  -4.808  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.100   4.390  -3.580  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.395   3.033  -6.440  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.662   2.851  -5.573  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.113   1.576  -5.210  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.358   3.976  -5.119  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.216   1.433  -4.368  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.458   3.832  -4.277  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.891   2.561  -3.909  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.094   3.015  -7.714  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.936   2.283  -5.019  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.323   2.216  -7.184  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.542   3.930  -7.066  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.606   0.696  -5.579  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.058   4.965  -5.430  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.557   0.447  -4.087  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      10.997   4.710  -3.950  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.762   2.455  -3.277  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.684   5.608  -5.420  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.252   6.839  -4.704  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.178   6.575  -3.593  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.452   6.571  -2.390  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.755   7.807  -5.851  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.402   7.666  -7.251  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.609   7.359  -7.297  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.704   7.823  -8.273  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.504   5.523  -6.427  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.139   7.273  -4.189  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.672   7.739  -6.053  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.940   8.812  -5.510  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.902   6.409  -4.027  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.774   5.981  -3.143  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.186   4.969  -2.013  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.603   4.995  -0.912  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.568   5.510  -4.024  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.217   6.328  -5.307  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.941   7.312  -5.190  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -0.728   8.436  -4.692  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.061   6.985  -5.634  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.848   6.374  -5.060  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.400   6.886  -2.619  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.750   4.460  -4.322  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.334   5.442  -3.385  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.091   6.911  -5.641  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.024   5.656  -6.147  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.127   4.044  -2.266  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.663   3.113  -1.218  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.319   3.891  -0.023  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.048   3.623   1.152  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.671   2.119  -1.879  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.171   0.919  -1.039  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.324   0.216  -0.175  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.520   0.544  -1.124  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.837  -0.775   0.663  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.025  -0.462  -0.304  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.193  -1.089   0.619  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.632   4.185  -3.150  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.834   2.510  -0.792  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.232   1.765  -2.833  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.560   2.684  -2.208  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.260   0.405  -0.175  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.177   0.988  -1.859  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.184  -1.318   1.332  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.058  -0.770  -0.404  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.598  -1.851   1.270  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.207   4.857  -0.334  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.919   5.681   0.694  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.925   6.589   1.502  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.140   6.878   2.686  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.051   6.508   0.007  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.326   5.747  -0.448  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.096   6.571  -1.492  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.272   5.409   0.718  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.536   4.802  -1.308  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.411   5.020   1.435  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.612   7.024  -0.871  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.361   7.332   0.677  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.014   4.801  -0.941  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.348   7.588  -1.140  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.038   6.079  -1.796  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.499   6.679  -2.420  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.555   6.304   1.301  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.813   4.681   1.412  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.207   4.942   0.355  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.798   6.988   0.884  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.649   7.624   1.604  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.934   6.546   2.498  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.693   6.759   3.691  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.813   8.266   0.451  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.910   9.794   0.219  1.00  0.00           C  
ATOM    970  CD  LYS B  65       0.588  10.475   0.657  1.00  0.00           C  
ATOM    971  CE  LYS B  65       0.022  10.073   2.028  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       0.908  10.647   3.093  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.890   7.055  -0.136  1.00  0.00           H  
ATOM    974  HA  LYS B  65       2.992   8.441   2.273  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.145   7.790  -0.495  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       0.750   7.962   0.552  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.786  10.201   0.764  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.098   9.985  -0.856  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       0.791  11.562   0.698  1.00  0.00           H  
ATOM    980  HD3 LYS B  65      -0.173  10.343  -0.141  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -1.034  10.412   2.129  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -0.016   8.961   2.096  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.915  10.587   2.890  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       0.719  11.625   3.349  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       0.835  10.131   3.990  1.00  0.00           H  
ATOM    986  N   MET B  66       1.537   5.411   1.896  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.708   4.365   2.574  1.00  0.00           C  
ATOM    988  C   MET B  66       1.383   3.719   3.837  1.00  0.00           C  
ATOM    989  O   MET B  66       0.712   3.355   4.808  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.352   3.278   1.516  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.551   2.125   2.009  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.416   0.620   2.210  1.00  0.00           S  
ATOM    993  CE  MET B  66       1.026   0.471   0.522  1.00  0.00           C  
ATOM    994  H   MET B  66       1.629   5.435   0.873  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.251   4.824   2.899  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.099   3.755   0.623  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.290   2.823   1.141  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -1.024   2.381   2.975  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.375   1.925   1.297  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.622   1.359   0.241  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.670  -0.420   0.417  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.187   0.378  -0.190  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.720   3.568   3.815  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.548   3.355   5.044  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.470   4.609   5.986  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.848   4.570   7.054  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.025   3.066   4.648  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.689   1.878   5.375  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.916   1.119   4.296  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.988  -0.521   5.036  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.100   3.396   2.877  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.173   2.479   5.614  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.098   2.929   3.551  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.633   3.969   4.857  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.181   2.216   6.306  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       4.936   1.123   5.673  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.923  -0.449   6.136  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       6.155  -1.154   4.682  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.941  -1.020   4.778  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.133   5.716   5.608  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.476   6.826   6.553  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.266   7.313   7.429  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.432   7.715   8.586  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.209   7.961   5.766  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.310   9.379   6.412  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       5.870  10.488   5.530  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       5.644  10.453   4.303  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       6.561  11.387   6.052  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.601   5.627   4.698  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.234   6.438   7.265  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.234   7.611   5.537  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       4.742   8.057   4.766  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       4.317   9.718   6.750  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       5.935   9.351   7.319  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.041   7.269   6.875  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.779   7.172   7.678  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.362   8.490   8.425  1.00  0.00           C  
ATOM   1038  O   GLY B  69       1.173   9.402   8.620  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.050   7.053   5.871  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.065   6.855   7.035  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.885   6.389   8.451  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -0.917   8.596   8.830  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -1.499   9.854   9.394  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.865  10.106  10.809  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.363   9.184  11.460  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -3.071   9.801   9.402  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -3.710  10.644  10.534  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -3.712  10.295   8.081  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -1.513   7.822   8.513  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -1.231  10.713   8.743  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -3.376   8.745   9.554  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -3.408  11.707  10.482  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -4.814  10.612  10.511  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -3.418  10.273  11.537  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -3.354   9.702   7.214  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -4.812  10.173   8.074  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -3.484  11.352   7.859  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.844  11.373  11.262  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.058  11.806  12.460  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -0.508  11.053  13.763  1.00  0.00           C  
ATOM   1061  O   GLN B  71       0.297  10.791  14.663  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -0.144  13.356  12.541  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -1.597  13.916  12.533  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -1.852  15.132  11.639  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -0.949  15.858  11.243  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -3.085  15.398  11.292  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -1.584  11.964  10.866  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       1.011  11.567  12.280  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       0.359  13.705  13.465  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       0.435  13.802  11.708  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -2.288  13.121  12.198  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -1.928  14.169  13.558  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -3.796  14.803  11.721  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -3.193  16.267  10.764  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -1.808  10.725  13.873  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -2.463  10.953  13.111  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -2.149  10.247  14.719  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   1      19.610  11.322  -1.494  1.00  0.00           C  
HETATM    2  O   ACE A   1      18.748  12.032  -2.023  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.500  11.865  -0.317  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.266  11.311   0.585  1.00  0.00           H  
HETATM    5  H2  ACE A   1      21.549  11.806  -0.576  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.216  12.922  -0.163  1.00  0.00           H  
ATOM      7  N   LYS A   2      19.780  10.037  -1.855  1.00  0.00           N  
ATOM      8  CA  LYS A   2      18.802   9.286  -2.707  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.695   7.797  -2.216  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.491   6.936  -2.606  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.184   9.405  -4.217  1.00  0.00           C  
ATOM     12  CG  LYS A   2      18.593  10.621  -4.991  1.00  0.00           C  
ATOM     13  CD  LYS A   2      19.370  11.011  -6.268  1.00  0.00           C  
ATOM     14  CE  LYS A   2      20.687  11.729  -5.921  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      21.420  12.044  -7.178  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.490   9.544  -1.301  1.00  0.00           H  
ATOM     17  HA  LYS A   2      17.801   9.754  -2.579  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      20.288   9.490  -4.261  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      18.963   8.451  -4.736  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      17.533  10.428  -5.260  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      18.537  11.494  -4.310  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      19.560  10.110  -6.882  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      18.746  11.675  -6.909  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      20.446  12.667  -5.363  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      21.311  11.125  -5.226  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      20.947  12.607  -7.889  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      22.285  12.613  -6.981  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      21.886  11.256  -7.652  1.00  0.00           H  
ATOM     29  N   SER A   3      17.716   7.499  -1.345  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.701   6.267  -0.496  1.00  0.00           C  
ATOM     31  C   SER A   3      16.242   5.782  -0.169  1.00  0.00           C  
ATOM     32  O   SER A   3      15.800   5.811   0.984  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.574   6.576   0.744  1.00  0.00           C  
ATOM     34  OG  SER A   3      18.497   5.553   1.743  1.00  0.00           O  
ATOM     35  H   SER A   3      17.015   8.241  -1.233  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.204   5.440  -1.037  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.630   6.696   0.432  1.00  0.00           H  
ATOM     38  HB3 SER A   3      18.309   7.550   1.194  1.00  0.00           H  
ATOM     39  HG  SER A   3      19.082   4.822   1.429  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.472   5.397  -1.202  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.245   4.554  -1.045  1.00  0.00           C  
ATOM     42  C   GLU A   4      14.586   3.019  -1.067  1.00  0.00           C  
ATOM     43  O   GLU A   4      13.893   2.208  -1.692  1.00  0.00           O  
ATOM     44  CB  GLU A   4      13.085   5.014  -1.976  1.00  0.00           C  
ATOM     45  CG  GLU A   4      12.415   6.409  -1.793  1.00  0.00           C  
ATOM     46  CD  GLU A   4      13.280   7.372  -1.004  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.191   7.368   0.242  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.907   8.276  -1.591  1.00  0.00           O  
ATOM     49  H   GLU A   4      15.924   5.511  -2.117  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.840   4.728  -0.026  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      13.427   4.937  -3.026  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      12.311   4.234  -1.881  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      12.205   6.876  -2.769  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      11.437   6.319  -1.287  1.00  0.00           H  
ATOM     55  N   GLU A   5      15.629   2.611  -0.321  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.189   1.224  -0.384  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.284   0.141   0.306  1.00  0.00           C  
ATOM     58  O   GLU A   5      14.876  -0.847  -0.316  1.00  0.00           O  
ATOM     59  CB  GLU A   5      17.673   1.243   0.113  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.691   0.239  -0.514  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.082   0.484  -1.966  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      18.185   0.690  -2.809  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.288   0.430  -2.282  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.162   3.382   0.098  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.255   0.935  -1.452  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.068   2.268  -0.027  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      17.676   1.113   1.212  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.628   0.230   0.067  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.304  -0.792  -0.462  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.015   0.299   1.615  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.059  -0.571   2.369  1.00  0.00           C  
ATOM     72  C   GLU A   6      12.582  -0.502   1.838  1.00  0.00           C  
ATOM     73  O   GLU A   6      11.774  -1.408   2.071  1.00  0.00           O  
ATOM     74  CB  GLU A   6      14.212  -0.299   3.902  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.255   1.180   4.402  1.00  0.00           C  
ATOM     76  CD  GLU A   6      14.059   1.396   5.898  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      13.305   0.622   6.523  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.685   2.314   6.465  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.685   0.905   2.103  1.00  0.00           H  
ATOM     80  HA  GLU A   6      14.384  -1.623   2.234  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      13.386  -0.818   4.425  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.116  -0.825   4.266  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      15.219   1.645   4.141  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      13.489   1.787   3.893  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.249   0.547   1.065  1.00  0.00           N  
ATOM     86  CA  LEU A   7      10.979   0.635   0.279  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.091  -0.123  -1.093  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.097  -0.614  -1.639  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.582   2.133   0.095  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.186   2.942   1.359  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       8.666   3.170   1.393  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.619   2.261   2.669  1.00  0.00           C  
ATOM     93  H   LEU A   7      12.875   1.355   1.163  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.153   0.150   0.836  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.422   2.650  -0.411  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.748   2.199  -0.628  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.666   3.943   1.304  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       8.322   3.725   0.500  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.097   2.222   1.431  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       8.363   3.773   2.269  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.225   1.232   2.762  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      11.721   2.206   2.748  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.281   2.828   3.556  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.312  -0.216  -1.650  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.619  -1.100  -2.819  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.475  -2.639  -2.535  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.568  -3.303  -3.048  1.00  0.00           O  
ATOM    108  CB  ALA A   8      14.043  -0.709  -3.266  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.946   0.545  -1.378  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.939  -0.845  -3.658  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.794  -0.841  -2.464  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.381  -1.317  -4.123  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      14.105   0.347  -3.596  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.346  -3.194  -1.675  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.123  -4.506  -0.991  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.611  -4.789  -0.671  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.050  -5.812  -1.078  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.013  -4.538   0.291  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.526  -4.510   0.061  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.997  -4.531  -1.070  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.319  -4.485   1.101  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.244  -2.700  -1.614  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.465  -5.324  -1.660  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      13.759  -3.696   0.961  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.776  -5.436   0.891  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.882  -4.210   1.985  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.304  -4.321   0.854  1.00  0.00           H  
ATOM    128  N   ALA A  10      10.944  -3.866   0.044  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.552  -4.051   0.558  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.431  -3.998  -0.543  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.383  -4.641  -0.419  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.369  -2.971   1.646  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.461  -2.990   0.181  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.479  -5.034   1.069  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.164  -3.050   2.431  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.421  -1.942   1.247  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.408  -3.068   2.177  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.643  -3.208  -1.610  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.695  -3.099  -2.763  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.779  -4.343  -3.718  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.787  -4.751  -4.330  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.973  -1.759  -3.524  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.103  -1.425  -4.756  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       7.438  -1.896  -6.032  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       5.967  -0.623  -4.603  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       6.666  -1.543  -7.139  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.182  -0.293  -5.705  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.549  -0.726  -6.978  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.375  -2.499  -1.457  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.651  -3.047  -2.393  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.930  -0.932  -2.787  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.031  -1.761  -3.835  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       8.306  -2.524  -6.173  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       5.682  -0.254  -3.628  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       6.947  -1.880  -8.126  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       4.319   0.347  -5.586  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.948  -0.447  -7.832  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.966  -4.970  -3.815  1.00  0.00           N  
ATOM    159  CA  ARG A  12       9.142  -6.313  -4.451  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.636  -7.492  -3.544  1.00  0.00           C  
ATOM    161  O   ARG A  12       8.258  -8.561  -4.035  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.628  -6.491  -4.888  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.571  -7.008  -3.771  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.562  -8.073  -4.267  1.00  0.00           C  
ATOM    165  NE  ARG A  12      13.635  -7.377  -5.031  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      14.163  -7.791  -6.174  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      13.789  -8.879  -6.790  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      15.101  -7.076  -6.706  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.768  -4.365  -3.600  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.529  -6.327  -5.377  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.663  -7.193  -5.746  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      11.007  -5.529  -5.289  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      12.125  -6.144  -3.344  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.969  -7.417  -2.934  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.973  -8.635  -3.401  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.030  -8.810  -4.907  1.00  0.00           H  
ATOM    177  HE  ARG A  12      14.058  -6.519  -4.658  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.042  -9.389  -6.313  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      14.235  -9.126  -7.673  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      15.370  -6.231  -6.196  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      15.496  -7.400  -7.590  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.633  -7.295  -2.215  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.123  -8.284  -1.214  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.551  -8.321  -1.239  1.00  0.00           C  
ATOM    185  O   ILE A  13       5.928  -9.370  -1.044  1.00  0.00           O  
ATOM    186  CB  ILE A  13       8.712  -8.006   0.230  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.202  -8.435   0.426  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       7.868  -8.679   1.351  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.445  -9.937   0.672  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.037  -6.401  -1.913  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.470  -9.302  -1.498  1.00  0.00           H  
ATOM    192  HB  ILE A  13       8.659  -6.908   0.382  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.816  -8.078  -0.423  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      10.628  -7.909   1.301  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       6.818  -8.339   1.354  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       7.855  -9.782   1.259  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       8.247  -8.450   2.364  1.00  0.00           H  
ATOM    198 HD11 ILE A  13       9.888 -10.301   1.557  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.128 -10.555  -0.190  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      11.511 -10.148   0.845  1.00  0.00           H  
ATOM    201  N   PHE A  14       5.913  -7.163  -1.486  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.427  -7.034  -1.597  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.917  -7.699  -2.926  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.802  -8.228  -2.991  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.038  -5.524  -1.542  1.00  0.00           C  
ATOM    206  CG  PHE A  14       3.977  -4.860  -0.152  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.639  -5.444   0.933  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.230  -3.694   0.051  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.551  -4.876   2.201  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.141  -3.126   1.319  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       3.798  -3.718   2.394  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.544  -6.376  -1.680  1.00  0.00           H  
ATOM    213  HA  PHE A  14       3.931  -7.547  -0.748  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.716  -4.947  -2.203  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.051  -5.395  -2.028  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.220  -6.344   0.790  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       2.706  -3.234  -0.776  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.042  -5.351   3.037  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       2.549  -2.233   1.469  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       3.718  -3.281   3.378  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.721  -7.635  -4.002  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.246  -7.852  -5.406  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.074  -9.371  -5.764  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.054 -10.114  -5.896  1.00  0.00           O  
ATOM    225  CB  ASP A  15       5.215  -7.066  -6.343  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.856  -7.035  -7.828  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.775  -7.532  -8.214  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       5.644  -6.480  -8.619  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.624  -7.178  -3.815  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.244  -7.384  -5.513  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       5.276  -6.010  -6.018  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       6.243  -7.460  -6.239  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.821  -9.850  -5.856  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.486 -11.309  -5.801  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.679 -11.943  -7.225  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.306 -12.997  -7.378  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.051 -11.537  -5.216  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.115 -12.556  -5.935  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.607 -13.536  -4.987  1.00  0.00           C  
ATOM    240  CE  LYS A  16       0.016 -13.719  -3.596  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.866 -12.998  -2.631  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.143  -9.168  -6.214  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.207 -11.785  -5.105  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.157 -11.882  -4.168  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.546 -10.556  -5.117  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -0.622 -11.999  -6.547  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.723 -13.126  -6.666  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -1.678 -13.247  -4.922  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.603 -14.525  -5.483  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       0.081 -14.807  -3.356  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       1.066 -13.346  -3.570  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.487 -12.289  -3.043  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -1.456 -13.620  -2.065  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -0.299 -12.485  -1.924  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.080 -11.333  -8.264  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.110 -11.871  -9.662  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.145 -11.165 -10.610  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.712 -11.786 -11.516  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.667 -11.817 -10.255  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -0.420 -12.804  -9.792  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -1.551 -12.409  -9.541  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.145 -14.075  -9.644  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.398 -10.618  -7.985  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.380 -12.949  -9.598  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.252 -10.806 -10.089  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.722 -11.908 -11.355  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.850 -14.301  -9.606  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.833 -14.535  -9.029  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.424  -9.872 -10.370  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.705  -9.198 -10.749  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.764  -8.672 -12.228  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.786  -8.812 -12.914  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.819 -10.221 -10.441  1.00  0.00           C  
ATOM    274  H   ALA A  18       2.722  -9.399  -9.789  1.00  0.00           H  
ATOM    275  HA  ALA A  18       4.872  -8.332 -10.075  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       5.800 -10.582  -9.406  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.731 -11.108 -11.102  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.821  -9.791 -10.638  1.00  0.00           H  
ATOM    279  N   ASP A  19       3.688  -8.029 -12.714  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.761  -7.017 -13.814  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.597  -5.749 -13.406  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.018  -4.953 -14.252  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.303  -6.719 -14.272  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.580  -7.847 -15.009  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       1.783  -8.018 -16.230  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       0.780  -8.559 -14.369  1.00  0.00           O  
ATOM    287  H   ASP A  19       2.828  -8.184 -12.175  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.285  -7.476 -14.680  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.669  -6.475 -13.400  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.276  -5.820 -14.914  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.816  -5.558 -12.091  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.611  -4.416 -11.536  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.915  -3.628 -10.366  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.540  -3.313  -9.348  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.187  -6.102 -11.489  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.600  -4.765 -11.180  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.810  -3.686 -12.341  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.601  -3.372 -10.490  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.867  -2.341  -9.691  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.581  -2.938  -9.011  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.115  -4.028  -9.361  1.00  0.00           O  
ATOM    302  CB  TYR A  21       2.452  -1.127 -10.588  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.502  -1.412 -11.768  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       0.149  -1.675 -11.559  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.995  -1.326 -13.079  1.00  0.00           C  
ATOM    306  CE1 TYR A  21      -0.699  -1.910 -12.644  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.143  -1.554 -14.157  1.00  0.00           C  
ATOM    308  CZ  TYR A  21      -0.188  -1.872 -13.942  1.00  0.00           C  
ATOM    309  OH  TYR A  21      -1.013  -2.090 -15.014  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.176  -3.800 -11.322  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.520  -1.942  -8.885  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       2.016  -0.334  -9.951  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       3.371  -0.657 -10.991  1.00  0.00           H  
ATOM    314  HD1 TYR A  21      -0.260  -1.690 -10.557  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       3.026  -1.074 -13.264  1.00  0.00           H  
ATOM    316  HE1 TYR A  21      -1.739  -2.138 -12.488  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.522  -1.495 -15.170  1.00  0.00           H  
ATOM    318  HH  TYR A  21      -1.874  -1.662 -14.823  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.032  -2.229  -8.008  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.069  -2.792  -7.011  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.404  -2.415  -7.404  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.653  -1.391  -8.051  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.437  -2.366  -5.528  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.936  -2.574  -5.139  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.439  -3.097  -4.470  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.285  -2.353  -3.654  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.268  -1.231  -8.031  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.132  -3.902  -7.034  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.221  -1.281  -5.452  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.281  -3.572  -5.472  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.569  -1.870  -5.710  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.524  -2.929  -4.636  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.288  -4.192  -4.484  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.252  -2.749  -3.440  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.929  -1.369  -3.296  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.833  -3.124  -3.004  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.376  -2.390  -3.490  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.389  -3.225  -6.978  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.838  -2.986  -7.268  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.738  -3.079  -5.983  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.269  -3.428  -4.894  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.247  -3.953  -8.421  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -4.153  -5.448  -8.116  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -3.066  -6.027  -8.310  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -5.165  -6.062  -7.711  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.058  -4.135  -6.637  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.950  -1.953  -7.660  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.296  -3.772  -8.718  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.646  -3.750  -9.325  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.036  -2.752  -6.111  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -7.004  -2.729  -4.971  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.408  -4.194  -4.570  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.744  -4.470  -3.412  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.258  -1.807  -5.273  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.753  -0.953  -4.061  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.471  -2.619  -5.814  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.426   0.389  -4.411  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.326  -2.567  -7.078  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.503  -2.282  -4.084  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.943  -1.102  -6.069  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.416  -1.560  -3.413  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.897  -0.705  -3.406  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -9.223  -3.193  -6.726  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.844  -3.348  -5.071  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.321  -1.975  -6.101  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.786   0.993  -5.083  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.394   0.245  -4.923  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.623   0.992  -3.508  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.378  -5.137  -5.528  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.542  -6.599  -5.249  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.365  -7.218  -4.411  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.578  -8.044  -3.517  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.851  -7.350  -6.586  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.543  -8.878  -6.678  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -7.693  -9.520  -8.052  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -6.712  -9.526  -8.823  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.778 -10.059  -8.354  1.00  0.00           O  
ATOM    378  H   GLU A  25      -7.015  -4.804  -6.428  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.456  -6.724  -4.634  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.922  -7.198  -6.824  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.329  -6.831  -7.414  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -6.511  -9.081  -6.347  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.189  -9.449  -5.991  1.00  0.00           H  
ATOM    384  N   GLU A  26      -5.124  -6.767  -4.667  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.897  -7.258  -3.966  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.744  -6.717  -2.498  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.302  -7.436  -1.595  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.649  -7.019  -4.880  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.440  -7.942  -6.122  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -1.159  -7.727  -6.919  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.203  -7.139  -6.374  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -1.087  -8.176  -8.081  1.00  0.00           O  
ATOM    393  H   GLU A  26      -5.097  -5.985  -5.331  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.977  -8.361  -3.880  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.677  -5.969  -5.230  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.738  -7.055  -4.251  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.447  -9.002  -5.817  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -3.276  -7.836  -6.832  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.063  -5.431  -2.275  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.860  -4.733  -0.967  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.344  -5.605   0.245  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.541  -6.074   1.060  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.567  -3.338  -1.015  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.485  -2.424   0.235  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.522  -2.859   1.283  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.091  -2.418   0.886  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.627  -5.007  -3.026  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.782  -4.539  -0.802  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.166  -2.794  -1.897  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.634  -3.496  -1.269  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.740  -1.385  -0.067  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.551  -2.829   0.867  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.349  -3.877   1.672  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.537  -2.164   2.146  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.774  -3.419   1.228  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.323  -2.041   0.180  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.062  -1.738   1.757  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.670  -5.769   0.403  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.276  -6.479   1.576  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.558  -7.812   1.993  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.212  -8.017   3.162  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.211  -5.599  -0.453  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.307  -5.812   2.459  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.328  -6.740   1.354  1.00  0.00           H  
ATOM    425  N   GLU A  29      -5.374  -8.741   1.038  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.684 -10.047   1.281  1.00  0.00           C  
ATOM    427  C   GLU A  29      -3.178  -9.901   1.705  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.652 -10.696   2.492  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.926 -10.995   0.061  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.392 -10.566  -1.342  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.900 -11.365  -2.536  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -6.015 -11.920  -2.457  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -4.204 -11.419  -3.570  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.521  -8.386   0.086  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -5.195 -10.544   2.132  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.498 -11.986   0.307  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -6.012 -11.199  -0.019  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.640  -9.511  -1.541  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -3.291 -10.618  -1.373  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.470  -8.903   1.145  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -1.087  -8.532   1.587  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.063  -8.278   3.137  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.270  -8.870   3.878  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.506  -7.315   0.754  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -0.015  -7.678  -0.685  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.662  -6.600   1.493  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.825  -8.965  -0.806  1.00  0.00           C  
ATOM    448  H   ILE A  30      -3.040  -8.265   0.577  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.405  -9.389   1.392  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.334  -6.585   0.648  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.873  -7.710  -1.384  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.618  -6.861  -1.078  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.358  -6.233   2.484  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.527  -7.276   1.633  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.014  -5.714   0.935  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       0.299  -9.879  -0.486  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.130  -9.130  -1.865  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       1.761  -8.894  -0.224  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.926  -7.368   3.629  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.116  -7.129   5.094  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.467  -8.463   5.851  1.00  0.00           C  
ATOM    462  O   LEU A  31      -1.844  -8.810   6.860  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.184  -6.011   5.316  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.291  -4.880   4.256  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.406  -3.894   4.639  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -1.977  -4.102   4.074  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.327  -6.755   2.910  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.174  -6.757   5.544  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.175  -6.495   5.419  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.013  -5.536   6.301  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -3.574  -5.334   3.282  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.254  -3.449   5.639  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.477  -3.064   3.911  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.390  -4.392   4.634  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.604  -3.690   5.030  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.187  -4.736   3.644  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.107  -3.252   3.376  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.449  -9.224   5.336  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.231 -10.214   6.144  1.00  0.00           C  
ATOM    480  C   ARG A  32      -4.022 -11.672   5.596  1.00  0.00           C  
ATOM    481  O   ARG A  32      -4.948 -12.489   5.579  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.685  -9.660   6.116  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.954  -8.471   7.064  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.734  -7.345   6.359  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.745  -7.964   5.456  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.006  -8.234   5.774  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -9.534  -7.974   6.937  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.756  -8.790   4.877  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.787  -8.896   4.424  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.887 -10.190   7.202  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.914  -9.320   5.083  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -6.400 -10.484   6.314  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.503  -8.830   7.960  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -4.980  -8.090   7.434  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.213  -6.688   7.119  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.031  -6.697   5.791  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -7.481  -8.235   4.504  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.891  -7.538   7.602  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -10.505  -8.237   7.108  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -9.320  -8.992   3.976  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.719  -8.998   5.144  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.810 -11.980   5.099  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.365 -13.384   4.826  1.00  0.00           C  
ATOM    504  C   ALA A  33      -1.059 -13.820   5.584  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.450 -13.034   6.317  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.220 -13.480   3.293  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.318 -11.179   4.686  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -3.177 -14.082   5.116  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.162 -13.254   2.768  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.444 -12.791   2.906  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.922 -14.501   2.988  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.594 -15.061   5.352  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.684 -15.585   5.931  1.00  0.00           C  
ATOM    514  C   THR A  34       1.525 -16.294   4.810  1.00  0.00           C  
ATOM    515  O   THR A  34       1.403 -17.503   4.584  1.00  0.00           O  
ATOM    516  CB  THR A  34       0.386 -16.518   7.150  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -0.703 -16.086   7.962  1.00  0.00           O  
ATOM    518  CG2 THR A  34       1.591 -16.582   8.101  1.00  0.00           C  
ATOM    519  H   THR A  34      -1.042 -15.528   4.556  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.280 -14.732   6.316  1.00  0.00           H  
ATOM    521  HB  THR A  34       0.173 -17.540   6.773  1.00  0.00           H  
ATOM    522  HG1 THR A  34      -1.166 -16.893   8.218  1.00  0.00           H  
ATOM    523 HG21 THR A  34       2.525 -16.838   7.568  1.00  0.00           H  
ATOM    524 HG22 THR A  34       1.760 -15.610   8.610  1.00  0.00           H  
ATOM    525 HG23 THR A  34       1.451 -17.331   8.902  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.357 -15.529   4.081  1.00  0.00           N  
ATOM    527  CA  GLY A  35       2.873 -15.922   2.731  1.00  0.00           C  
ATOM    528  C   GLY A  35       1.817 -16.603   1.787  1.00  0.00           C  
ATOM    529  O   GLY A  35       1.049 -15.930   1.092  1.00  0.00           O  
ATOM    530  H   GLY A  35       2.777 -14.756   4.611  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       3.292 -15.042   2.205  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.709 -16.638   2.841  1.00  0.00           H  
HETATM  533  N   NH2 A  36       1.780 -17.948   1.765  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       2.429 -18.491   2.352  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       1.102 -18.435   1.161  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -13.082  -5.734  12.718  1.00  0.00           C  
HETATM  538  O   ACE B  37     -13.066  -4.501  12.793  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -13.665  -6.612  13.885  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -14.621  -7.020  13.565  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -12.963  -7.392  14.150  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -13.823  -5.950  14.749  1.00  0.00           H  
ATOM    543  N   VAL B  38     -12.665  -6.376  11.612  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -12.287  -5.672  10.346  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.117  -6.291   9.164  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.448  -7.481   9.168  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -10.731  -5.709  10.119  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.261  -4.840   8.926  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -9.917  -5.232  11.347  1.00  0.00           C  
ATOM    550  H   VAL B  38     -12.864  -7.383  11.621  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -12.554  -4.597  10.423  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -10.443  -6.759   9.907  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -10.596  -3.786   9.018  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -9.162  -4.817   8.812  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.661  -5.210   7.964  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.127  -5.837  12.245  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -8.826  -5.281  11.169  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -10.158  -4.181  11.602  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.413  -5.488   8.127  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.131  -5.960   6.901  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.407  -5.413   5.619  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.224  -5.055   5.654  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.643  -5.560   6.964  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.870  -4.158   7.067  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.321  -6.166   8.203  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.893  -4.602   8.130  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.097  -7.069   6.864  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.151  -5.943   6.055  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.728  -4.006   6.652  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -15.845  -5.842   9.138  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.392  -5.891   8.259  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.283  -7.275   8.180  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.130  -5.319   4.488  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.626  -4.684   3.231  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.658  -3.113   3.254  1.00  0.00           C  
ATOM    576  O   GLU B  40     -12.764  -2.445   2.724  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.346  -5.330   2.001  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.748  -4.787   1.580  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -16.735  -5.810   1.031  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -16.293  -6.864   0.530  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -17.957  -5.561   1.081  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.030  -5.810   4.527  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.559  -4.967   3.115  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -13.668  -5.252   1.129  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.422  -6.422   2.168  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -16.243  -4.300   2.436  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -15.649  -4.001   0.813  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.711  -2.523   3.848  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -14.931  -1.042   3.845  1.00  0.00           C  
ATOM    590  C   GLU B  41     -13.901  -0.245   4.724  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.702   0.961   4.545  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.432  -0.741   4.168  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.536  -1.621   3.502  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.711  -0.879   2.878  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.633  -0.481   3.618  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.737  -0.716   1.640  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.471  -3.174   4.077  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -14.789  -0.684   2.804  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.562  -0.794   5.266  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.637   0.323   3.938  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.099  -2.246   2.706  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.962  -2.330   4.230  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.253  -0.925   5.687  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -11.986  -0.449   6.327  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.818  -0.264   5.294  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.266   0.830   5.130  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.667  -1.421   7.504  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.392  -1.150   8.822  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -12.455   0.017   9.265  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -12.877  -2.117   9.443  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.797  -1.699   6.084  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.175   0.550   6.777  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -11.928  -2.458   7.225  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.581  -1.436   7.708  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.483  -1.333   4.543  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.433  -1.287   3.477  1.00  0.00           C  
ATOM    617  C   ILE B  43      -9.814  -0.224   2.384  1.00  0.00           C  
ATOM    618  O   ILE B  43      -8.975   0.563   1.934  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.142  -2.720   2.866  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.196  -3.622   3.723  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.552  -2.640   1.427  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.484  -3.653   5.237  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.174  -2.092   4.589  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.474  -0.949   3.930  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.122  -3.236   2.799  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.175  -4.650   3.312  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.153  -3.272   3.617  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.224  -2.107   0.725  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.584  -2.106   1.404  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.392  -3.635   0.976  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -8.487  -2.637   5.672  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.455  -4.122   5.477  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -7.707  -4.231   5.776  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.098  -0.180   1.984  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.616   0.782   0.962  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.648   2.274   1.454  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.420   3.211   0.682  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -12.977   0.255   0.399  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.246   1.155   0.536  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.683   1.907  -0.715  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.189   1.584  -1.814  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.522   2.825  -0.608  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.732  -0.746   2.560  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -10.922   0.759   0.096  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -12.837   0.016  -0.674  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.191  -0.733   0.853  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.110   0.552   0.860  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.104   1.911   1.326  1.00  0.00           H  
ATOM    649  N   ASP B  45     -11.935   2.490   2.751  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -11.847   3.834   3.404  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.380   4.395   3.438  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.124   5.545   3.063  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.534   3.720   4.798  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.061   3.804   4.809  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.707   3.459   3.796  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.625   4.233   5.836  1.00  0.00           O  
ATOM    657  H   ASP B  45     -11.991   1.628   3.308  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.447   4.553   2.806  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.282   2.753   5.271  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.144   4.493   5.484  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.406   3.562   3.847  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -7.976   3.979   3.999  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.264   4.298   2.636  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.553   5.299   2.495  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.216   2.878   4.818  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.723   3.095   5.166  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.474   4.541   5.618  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.214   2.130   6.248  1.00  0.00           C  
ATOM    669  H   LEU B  46      -9.752   2.638   4.138  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.908   4.921   4.580  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.797   2.725   5.752  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.324   1.914   4.278  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.112   2.934   4.252  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.312   4.921   6.230  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.544   4.653   6.204  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.403   5.215   4.741  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.836   1.213   6.275  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.166   1.823   6.090  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.294   2.577   7.256  1.00  0.00           H  
ATOM    680  N   MET B  47      -7.430   3.415   1.631  1.00  0.00           N  
ATOM    681  CA  MET B  47      -6.804   3.583   0.281  1.00  0.00           C  
ATOM    682  C   MET B  47      -7.512   4.705  -0.561  1.00  0.00           C  
ATOM    683  O   MET B  47      -6.881   5.398  -1.366  1.00  0.00           O  
ATOM    684  CB  MET B  47      -6.822   2.222  -0.467  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.412   2.288  -1.950  1.00  0.00           C  
ATOM    686  SD  MET B  47      -4.866   1.404  -2.203  1.00  0.00           S  
ATOM    687  CE  MET B  47      -4.912   1.302  -3.998  1.00  0.00           C  
ATOM    688  H   MET B  47      -7.803   2.510   1.943  1.00  0.00           H  
ATOM    689  HA  MET B  47      -5.735   3.858   0.408  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -6.181   1.491   0.065  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -7.840   1.792  -0.423  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.190   1.864  -2.610  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.264   3.338  -2.274  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.856   0.854  -4.351  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -4.839   2.321  -4.428  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.064   0.711  -4.381  1.00  0.00           H  
ATOM    697  N   LYS B  48      -8.837   4.864  -0.390  1.00  0.00           N  
ATOM    698  CA  LYS B  48      -9.641   5.928  -1.069  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.563   7.276  -0.265  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.949   8.340  -0.777  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.089   5.367  -1.269  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -11.906   5.912  -2.478  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -11.060   6.327  -3.716  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -11.859   6.827  -4.940  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -12.477   8.153  -4.650  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.284   4.092   0.117  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.219   6.122  -2.080  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -10.986   4.268  -1.392  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -11.662   5.459  -0.324  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.704   5.192  -2.748  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.475   6.801  -2.139  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -10.375   7.139  -3.395  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -10.357   5.519  -4.008  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -11.215   6.862  -5.846  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -12.654   6.098  -5.195  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -11.868   8.855  -4.207  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -12.840   8.625  -5.497  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -13.351   8.128  -4.083  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.063   7.267   0.988  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.509   8.503   1.635  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.193   9.006   0.939  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.097  10.158   0.500  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.371   8.230   3.163  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -7.992   9.427   4.034  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -6.788   9.743   4.118  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.880  10.040   4.664  1.00  0.00           O  
ATOM    727  H   ASP B  49      -8.877   6.324   1.344  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.260   9.314   1.521  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.326   7.850   3.572  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.634   7.427   3.346  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.154   8.153   0.885  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.860   8.478   0.207  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.967   8.490  -1.361  1.00  0.00           C  
ATOM    734  O   SER B  50      -3.983   8.766  -2.060  1.00  0.00           O  
ATOM    735  CB  SER B  50      -3.790   7.445   0.678  1.00  0.00           C  
ATOM    736  OG  SER B  50      -2.893   7.995   1.653  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.402   7.186   1.126  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.527   9.482   0.541  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.289   6.554   1.105  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.212   7.069  -0.190  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.304   8.822   1.949  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.169   8.256  -1.918  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.405   8.267  -3.397  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.322   9.711  -4.012  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.016  10.635  -3.571  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.749   7.523  -3.660  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -8.129   7.307  -5.125  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -7.700   6.303  -5.734  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.892   8.130  -5.669  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.844   7.828  -1.273  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.605   7.668  -3.883  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.725   6.517  -3.204  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.584   8.050  -3.164  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.425   9.923  -4.991  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.523  11.053  -5.969  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.799  10.878  -6.870  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.882  10.528  -6.387  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.168  11.121  -6.748  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -2.860  11.163  -5.904  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.985  11.869  -4.524  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.319  13.377  -4.566  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -2.149  14.153  -5.068  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.813   9.119  -5.172  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.633  12.010  -5.414  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -4.131  10.218  -7.394  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -4.198  11.951  -7.482  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -2.441  10.142  -5.806  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -2.085  11.695  -6.492  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.787  11.354  -3.956  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -2.088  11.683  -3.897  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -4.233  13.565  -5.181  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.604  13.728  -3.543  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -1.594  13.714  -5.817  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.411  15.079  -5.453  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -1.465  14.460  -4.344  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.684  11.188  -8.174  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -7.724  10.850  -9.195  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.763   9.322  -9.557  1.00  0.00           C  
ATOM    779  O   ASN B  53      -8.778   8.643  -9.369  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -7.477  11.746 -10.450  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -6.121  11.579 -11.139  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -5.079  11.561 -10.494  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -6.092  11.405 -12.435  1.00  0.00           N  
ATOM    784  H   ASN B  53      -5.960  11.890  -8.367  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -8.723  11.108  -8.785  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -8.263  11.576 -11.208  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -7.594  12.812 -10.180  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -6.950  11.655 -12.935  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -5.143  11.459 -12.829  1.00  0.00           H  
ATOM    790  N   ASN B  54      -6.627   8.766 -10.017  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -6.404   7.287 -10.078  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.463   6.533 -10.959  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.561   6.202 -10.497  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -6.364   6.746  -8.615  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -5.130   7.120  -7.790  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -4.886   6.556  -6.727  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -4.348   8.079  -8.212  1.00  0.00           N  
ATOM    798  H   ASN B  54      -5.845   9.427 -10.085  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -5.412   7.094 -10.539  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -7.256   7.079  -8.052  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -6.448   5.643  -8.619  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -4.445   8.334  -9.199  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -3.477   8.158  -7.668  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.107   6.203 -12.213  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.824   5.181 -13.038  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.306   3.949 -12.191  1.00  0.00           C  
ATOM    807  O   ASP B  55      -9.441   3.480 -12.329  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.900   4.825 -14.241  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.801   5.870 -15.352  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -7.763   6.644 -15.529  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.783   5.907 -16.077  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.360   6.788 -12.604  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.739   5.651 -13.461  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -5.865   4.657 -13.892  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -7.214   3.869 -14.698  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.423   3.399 -11.338  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.732   2.194 -10.501  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.621   1.801  -9.461  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.918   1.398  -8.330  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.627   4.009 -11.119  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.684   2.337  -9.954  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.883   1.313 -11.152  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.337   1.911  -9.846  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.220   1.123  -9.237  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.014   2.003  -8.748  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.941   3.204  -9.034  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.780   0.050 -10.275  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.953  -0.733 -10.911  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.406  -0.150 -12.258  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.713  -1.302 -13.151  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.869  -1.921 -13.308  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -7.953  -1.585 -12.677  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.929  -2.913 -14.130  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.217   2.403 -10.740  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.603   0.578  -8.351  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.198   0.542 -11.082  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.070  -0.655  -9.794  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.654  -1.795 -11.054  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.807  -0.767 -10.206  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -6.240   0.567 -12.118  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.579   0.447 -12.698  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -4.938  -1.743 -13.711  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -7.821  -0.806 -12.033  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -8.786  -2.148 -12.842  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.046  -3.093 -14.668  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -7.826  -3.351 -14.320  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.070   1.410  -7.995  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.898   2.135  -7.407  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.433   1.663  -8.091  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.661   0.457  -8.274  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.865   2.000  -5.826  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.041   2.735  -5.103  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.474   2.499  -5.209  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.114   2.559  -3.575  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.344   0.486  -7.639  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.005   3.222  -7.611  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.954   0.918  -5.602  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.036   3.810  -5.373  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.004   2.368  -5.506  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.351   1.968  -5.629  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.641   3.576  -5.389  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.524   2.336  -4.119  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.141   1.490  -3.289  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.247   3.015  -3.063  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.021   3.034  -3.165  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.352   2.591  -8.412  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.765   2.270  -8.791  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.818   3.009  -7.891  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.470   3.833  -7.038  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.910   2.540 -10.320  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.697   3.981 -10.778  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.814   4.897  -9.939  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.447   4.217 -11.981  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.958   3.527  -8.564  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.930   1.181  -8.642  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.923   2.261 -10.663  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.219   1.893 -10.889  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.113   2.687  -8.060  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.163   2.821  -7.003  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.168   4.248  -6.347  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.263   4.401  -5.122  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.558   2.469  -7.613  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.735   2.227  -6.641  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.553   2.252  -5.253  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.007   1.949  -7.156  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.629   2.024  -4.396  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.081   1.724  -6.299  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.888   1.746  -4.921  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.322   2.300  -8.988  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.966   2.096  -6.184  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.434   1.595  -8.283  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.854   3.275  -8.306  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.572   2.441  -4.840  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.159   1.882  -8.223  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.480   2.034  -3.326  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.049   1.477  -6.714  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.725   1.558  -4.262  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.994   5.305  -7.159  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.703   6.684  -6.685  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.603   6.749  -5.569  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.879   6.954  -4.384  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.323   7.478  -7.998  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.954   7.015  -9.334  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       7.184   6.800  -9.338  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       5.245   6.889 -10.353  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.791   5.056  -8.137  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.633   7.102  -6.234  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.239   7.502  -8.209  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.625   8.501  -7.839  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.318   6.630  -5.990  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.155   6.434  -5.071  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.503   5.639  -3.762  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.050   6.000  -2.664  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.937   5.859  -5.872  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.690   6.358  -7.331  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.599   7.133  -7.576  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.636   6.500  -7.861  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -0.575   8.380  -7.527  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.260   6.443  -7.004  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.819   7.439  -4.738  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.037   4.757  -5.896  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.016   6.021  -5.280  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.517   7.011  -7.659  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.688   5.512  -8.038  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.292   4.554  -3.862  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.716   3.737  -2.679  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.482   4.595  -1.609  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.185   4.545  -0.411  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.577   2.528  -3.170  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.924   1.414  -2.154  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       3.931   0.608  -1.583  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.262   1.198  -1.802  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.261  -0.328  -0.601  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.592   0.265  -0.822  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.590  -0.481  -0.201  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.781   4.481  -4.764  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.820   3.321  -2.171  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.082   2.089  -4.058  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.526   2.915  -3.577  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       2.909   0.665  -1.927  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.064   1.717  -2.310  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.500  -0.960  -0.167  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.632   0.081  -0.581  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       5.851  -1.192   0.569  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.465   5.400  -2.051  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.281   6.285  -1.162  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.395   7.363  -0.442  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.740   7.866   0.633  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.440   6.927  -1.989  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.607   6.006  -2.434  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.347   6.623  -3.632  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.620   5.731  -1.310  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.699   5.254  -3.041  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.755   5.685  -0.360  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.995   7.398  -2.888  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.867   7.775  -1.422  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.181   5.037  -2.775  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.707   7.649  -3.436  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.217   6.015  -3.940  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.682   6.668  -4.518  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.022   6.663  -0.870  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.168   5.138  -0.494  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.482   5.142  -1.678  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.212   7.670  -1.007  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.199   8.567  -0.366  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.272   7.716   0.577  1.00  0.00           C  
ATOM    967  O   LYS B  65       2.090   8.036   1.757  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.527   9.274  -1.586  1.00  0.00           C  
ATOM    969  CG  LYS B  65       3.430   9.895  -2.679  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.713  11.109  -3.324  1.00  0.00           C  
ATOM    971  CE  LYS B  65       3.609  12.196  -3.939  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       4.886  12.257  -3.155  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.168   7.450  -2.009  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.685   9.349   0.258  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.902   8.513  -2.098  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.797  10.026  -1.219  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       4.409  10.177  -2.242  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.643   9.128  -3.449  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.085  10.708  -4.142  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       2.004  11.548  -2.590  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       3.786  11.991  -5.019  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       3.074  13.174  -3.907  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       4.787  12.167  -2.136  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       5.548  11.502  -3.415  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       5.449  13.104  -3.321  1.00  0.00           H  
ATOM    986  N   MET B  66       1.701   6.617   0.055  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.858   5.672   0.854  1.00  0.00           C  
ATOM    988  C   MET B  66       1.515   5.194   2.198  1.00  0.00           C  
ATOM    989  O   MET B  66       0.839   4.678   3.095  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.508   4.456  -0.057  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.441   3.403   0.559  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.345   1.784   0.563  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.564   1.591  -1.213  1.00  0.00           C  
ATOM    994  H   MET B  66       1.676   6.614  -0.972  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.102   6.172   1.104  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.098   4.814  -1.022  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.444   3.933  -0.331  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.712   3.676   1.596  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.391   3.335  -0.008  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.197   2.401  -1.620  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.051   0.627  -1.444  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.410   1.619  -1.733  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.835   5.401   2.352  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.519   5.483   3.680  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.508   6.960   4.215  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.831   7.281   5.198  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.980   4.962   3.562  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.136   3.546   2.969  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.380   2.357   4.300  1.00  0.00           S  
ATOM   1010  CE  MET B  67       4.637   0.904   3.538  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.351   5.487   1.469  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.992   4.850   4.424  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.590   5.685   2.984  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.439   4.956   4.571  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       4.236   3.265   2.389  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.991   3.501   2.266  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       4.313   1.119   2.504  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       5.361   0.069   3.511  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       3.754   0.577   4.116  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.267   7.863   3.567  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.783   9.113   4.208  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.841  10.357   4.028  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.614  11.131   4.965  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.264   9.349   3.762  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       7.071  10.513   4.419  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.775  11.472   3.467  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.898  11.166   3.018  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       7.205  12.539   3.159  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.665   7.511   2.688  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.843   8.929   5.301  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.823   8.407   3.921  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.286   9.476   2.662  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.411  11.126   5.054  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.845  10.117   5.097  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.311  10.565   2.809  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.707  11.870   2.388  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.664  12.477   3.395  1.00  0.00           C  
ATOM   1038  O   GLY B  69       1.988  13.355   4.202  1.00  0.00           O  
ATOM   1039  H   GLY B  69       3.124   9.700   2.288  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       3.498  12.624   2.212  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       2.182  11.747   1.423  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.406  12.003   3.347  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.703  12.524   4.207  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.945  11.507   5.380  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.967  10.288   5.178  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.988  12.827   3.352  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -3.038  13.685   4.102  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.686  13.573   2.028  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.325  11.102   2.861  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -0.403  13.495   4.655  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -2.464  11.858   3.096  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -2.620  14.652   4.439  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -3.923  13.905   3.479  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -3.424  13.167   5.003  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -0.981  12.996   1.394  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.589  13.703   1.403  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -1.232  14.567   2.186  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.089  12.011   6.619  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.992  11.179   7.860  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -2.407  10.751   8.391  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -3.163  10.052   7.704  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -0.118  11.960   8.881  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -0.491  13.464   9.023  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       0.141  14.215  10.196  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -0.475  15.042  10.856  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       1.387  13.957  10.498  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -1.017  13.035   6.657  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.426  10.255   7.617  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -0.202  11.484   9.878  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       0.951  11.864   8.601  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -0.194  13.999   8.101  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -1.589  13.595   9.084  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       1.867  13.319   9.861  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       1.771  14.550  11.237  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -2.756  11.140   9.631  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -2.114  11.721  10.188  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -3.666  10.856  10.023  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A   1      19.340  10.491   1.318  1.00  0.00           C  
HETATM    2  O   ACE A   1      19.389  10.743   0.110  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      20.286  11.223   2.339  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.684  11.840   2.997  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.885  10.504   2.884  1.00  0.00           H  
HETATM    6  H3  ACE A   1      20.948  11.881   1.747  1.00  0.00           H  
ATOM      7  N   LYS A   2      18.434   9.634   1.821  1.00  0.00           N  
ATOM      8  CA  LYS A   2      17.331   9.034   1.005  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.890   7.858   0.125  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.584   8.080  -0.873  1.00  0.00           O  
ATOM     11  CB  LYS A   2      16.607  10.133   0.164  1.00  0.00           C  
ATOM     12  CG  LYS A   2      15.109   9.874  -0.176  1.00  0.00           C  
ATOM     13  CD  LYS A   2      14.550  10.742  -1.327  1.00  0.00           C  
ATOM     14  CE  LYS A   2      14.869  10.120  -2.699  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      14.808  11.180  -3.743  1.00  0.00           N  
ATOM     16  H   LYS A   2      18.704   9.233   2.728  1.00  0.00           H  
ATOM     17  HA  LYS A   2      16.582   8.603   1.704  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      16.655  11.070   0.755  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      17.195  10.355  -0.748  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      14.949   8.804  -0.424  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      14.496  10.028   0.734  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      13.459  10.878  -1.197  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      14.981  11.768  -1.277  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      15.890   9.669  -2.658  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      14.183   9.276  -2.934  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      15.122  12.122  -3.498  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      15.429  10.943  -4.561  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      13.925  11.263  -4.268  1.00  0.00           H  
ATOM     29  N   SER A   3      17.530   6.606   0.462  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.740   5.422  -0.431  1.00  0.00           C  
ATOM     31  C   SER A   3      16.390   4.726  -0.830  1.00  0.00           C  
ATOM     32  O   SER A   3      15.381   4.829  -0.124  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.754   4.502   0.290  1.00  0.00           C  
ATOM     34  OG  SER A   3      18.134   3.643   1.253  1.00  0.00           O  
ATOM     35  H   SER A   3      16.880   6.564   1.255  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.226   5.752  -1.370  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.286   3.880  -0.457  1.00  0.00           H  
ATOM     38  HB3 SER A   3      19.555   5.086   0.779  1.00  0.00           H  
ATOM     39  HG  SER A   3      17.836   4.230   1.989  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.366   4.031  -1.982  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.199   3.200  -2.417  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.397   1.682  -2.061  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.768   0.798  -2.652  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.762   3.507  -3.881  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.304   4.937  -4.299  1.00  0.00           C  
ATOM     46  CD  GLU A   4      13.901   5.791  -3.112  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.022   5.358  -2.338  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.552   6.814  -2.825  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.292   3.912  -2.410  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.319   3.509  -1.816  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.579   3.199  -4.562  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.945   2.797  -4.092  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      15.111   5.469  -4.830  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.457   4.894  -5.006  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.312   1.378  -1.122  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.999   0.049  -1.047  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.105  -1.095  -0.447  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.553  -1.927  -1.176  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.388   0.225  -0.349  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.160  -1.047   0.125  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.985  -1.773  -0.931  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      19.557  -1.815  -2.103  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.084  -2.267  -0.608  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.684   2.198  -0.629  1.00  0.00           H  
ATOM     65  HA  GLU A   5      17.243  -0.261  -2.083  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.046   0.793  -1.035  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.264   0.911   0.512  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.852  -0.792   0.945  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.465  -1.790   0.549  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.908  -1.096   0.883  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.053  -2.097   1.595  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.534  -2.033   1.201  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.781  -2.994   1.392  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.330  -2.013   3.132  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.642  -0.620   3.765  1.00  0.00           C  
ATOM     76  CD  GLU A   6      14.539   0.428   3.677  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      14.414   1.083   2.622  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      13.775   0.587   4.652  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.245  -0.247   1.353  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.404  -3.108   1.299  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      14.460  -2.446   3.661  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.155  -2.710   3.382  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      15.887  -0.730   4.835  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      16.539  -0.173   3.305  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.079  -0.884   0.671  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.666  -0.656   0.237  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.447  -1.053  -1.267  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.314  -1.255  -1.718  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.265   0.825   0.521  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.062   1.254   1.999  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      11.045   2.787   2.112  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.769   0.693   2.614  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.798  -0.158   0.573  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.977  -1.292   0.830  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.031   1.482   0.061  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.339   1.062  -0.035  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.926   0.891   2.596  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      11.992   3.228   1.747  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      10.222   3.245   1.531  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.934   3.118   3.161  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       8.869   0.965   2.033  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       9.802  -0.411   2.682  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.618   1.054   3.649  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.542  -1.230  -2.029  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.525  -1.971  -3.330  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.502  -3.536  -3.195  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.621  -4.213  -3.736  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.755  -1.460  -4.109  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.321  -0.610  -1.778  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.630  -1.667  -3.911  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.706  -1.633  -3.569  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.850  -1.957  -5.090  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.699  -0.373  -4.319  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.448  -4.107  -2.428  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.325  -5.471  -1.828  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.929  -5.729  -1.154  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.313  -6.784  -1.341  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.508  -5.667  -0.829  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.890  -5.875  -1.454  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.481  -4.956  -2.010  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.434  -7.063  -1.396  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.296  -3.539  -2.320  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.433  -6.229  -2.633  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.579  -4.806  -0.138  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.302  -6.526  -0.165  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.025  -7.705  -0.711  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.417  -7.074  -1.700  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.424  -4.755  -0.378  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.079  -4.819   0.274  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.862  -4.808  -0.720  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.889  -5.551  -0.551  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.047  -3.636   1.264  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.007  -3.911  -0.335  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.012  -5.745   0.883  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.910  -3.683   1.978  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.107  -2.652   0.766  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.139  -3.632   1.888  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.917  -3.952  -1.757  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.808  -3.765  -2.744  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.698  -4.973  -3.743  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.601  -5.421  -4.092  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.019  -2.402  -3.489  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.999  -1.981  -4.569  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.366  -2.948  -5.356  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.715  -0.626  -4.799  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.458  -2.575  -6.343  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.800  -0.255  -5.784  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.140  -1.232  -6.524  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.675  -3.259  -1.670  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.835  -3.694  -2.218  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.111  -1.606  -2.723  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.021  -2.422  -3.949  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       6.577  -3.998  -5.208  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.199   0.142  -4.213  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       4.938  -3.331  -6.916  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       5.554   0.788  -5.928  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.418  -0.949  -7.277  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.846  -5.544  -4.150  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.921  -6.829  -4.913  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.401  -8.062  -4.089  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.791  -8.987  -4.637  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.372  -7.033  -5.447  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.333  -7.762  -4.472  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.347  -8.664  -5.192  1.00  0.00           C  
ATOM    165  NE  ARG A  12      13.314  -7.786  -5.908  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      14.632  -7.928  -5.914  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      15.257  -8.880  -5.276  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      15.334  -7.077  -6.589  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.677  -4.966  -3.978  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.262  -6.729  -5.802  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.320  -7.604  -6.397  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.795  -6.047  -5.728  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.867  -6.999  -3.864  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.747  -8.362  -3.746  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.857  -9.320  -4.453  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      11.815  -9.333  -5.903  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.973  -7.007  -6.484  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      14.637  -9.520  -4.776  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      16.276  -8.918  -5.321  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      14.811  -6.346  -7.077  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      16.349  -7.192  -6.581  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.649  -8.077  -2.769  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.325  -9.222  -1.861  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.786  -9.249  -1.548  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.181 -10.314  -1.381  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.221  -9.199  -0.554  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.729  -9.537  -0.783  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.679 -10.154   0.550  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.116 -11.023  -0.646  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.149  -7.252  -2.418  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.563 -10.176  -2.380  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.169  -8.164  -0.158  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.064  -9.140  -1.761  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.349  -8.991  -0.048  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.646  -9.907   0.854  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.680 -11.211   0.224  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.272 -10.107   1.481  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.846 -11.424   0.350  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.610 -11.655  -1.400  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.199 -11.170  -0.776  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.153  -8.064  -1.463  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.664  -7.928  -1.391  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.012  -8.306  -2.769  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.885  -8.809  -2.828  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.303  -6.465  -0.983  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.546  -6.060   0.484  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.617  -7.030   1.490  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.700  -4.712   0.823  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.838  -6.657   2.814  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.921  -4.339   2.146  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.990  -5.313   3.141  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.752  -7.261  -1.692  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.252  -8.611  -0.620  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.825  -5.758  -1.659  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.235  -6.287  -1.217  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.510  -8.078   1.244  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.652  -3.954   0.054  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.902  -7.415   3.583  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.067  -3.298   2.392  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.151  -5.027   4.169  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.741  -8.097  -3.880  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.206  -8.259  -5.269  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.894  -9.755  -5.628  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.405 -10.687  -4.994  1.00  0.00           O  
ATOM    225  CB  ASP A  15       5.211  -7.552  -6.231  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.833  -7.516  -7.711  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.870  -6.812  -8.087  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       5.519  -8.176  -8.517  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.650  -7.652  -3.707  1.00  0.00           H  
ATOM    230  HA  ASP A  15       3.246  -7.707  -5.343  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       5.347  -6.499  -5.922  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       6.213  -8.012  -6.135  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.000  -9.989  -6.606  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.629 -11.364  -7.067  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.514 -11.372  -8.634  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.021 -12.274  -9.310  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.328 -11.868  -6.352  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.095 -12.227  -7.236  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.597 -13.553  -6.857  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.213 -14.156  -5.498  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.407 -14.908  -5.010  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.787  -9.161  -7.175  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.452 -12.050  -6.776  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.584 -12.777  -5.773  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.042 -11.135  -5.573  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -0.631 -11.390  -7.198  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.428 -12.270  -8.292  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -1.696 -13.423  -6.952  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.323 -14.292  -7.634  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       0.670 -14.827  -5.623  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       0.111 -13.367  -4.782  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -2.293 -14.591  -5.423  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -1.351 -15.911  -5.287  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -1.539 -14.919  -3.990  1.00  0.00           H  
ATOM    255  N   ASN A  17       1.821 -10.374  -9.212  1.00  0.00           N  
ATOM    256  CA  ASN A  17       1.483 -10.347 -10.670  1.00  0.00           C  
ATOM    257  C   ASN A  17       2.608  -9.751 -11.590  1.00  0.00           C  
ATOM    258  O   ASN A  17       2.736 -10.114 -12.765  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.132  -9.587 -10.861  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -0.458  -9.353 -12.265  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -1.250 -10.153 -12.746  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.113  -8.303 -12.963  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.331  -9.770  -8.540  1.00  0.00           H  
ATOM    264  HA  ASN A  17       1.297 -11.397 -10.989  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -0.654 -10.108 -10.283  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.203  -8.594 -10.383  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.729  -7.825 -12.640  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.310  -8.443 -13.966  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.408  -8.808 -11.062  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.769  -8.483 -11.594  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.771  -7.635 -12.916  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.220  -8.093 -13.973  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.482  -9.842 -11.758  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.083  -8.445 -10.159  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.336  -7.916 -10.826  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       5.503 -10.433 -10.836  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       4.980 -10.456 -12.535  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.526  -9.704 -12.104  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.283  -6.383 -12.852  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.634  -5.282 -13.802  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.360  -4.081 -13.095  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.480  -2.986 -13.654  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.331  -4.897 -14.568  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.702  -5.992 -15.428  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.091  -6.118 -16.607  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.817  -6.728 -14.942  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.756  -6.193 -11.990  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.345  -5.680 -14.558  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.546  -4.586 -13.855  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.509  -4.016 -15.211  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.830  -4.285 -11.851  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.247  -3.176 -10.936  1.00  0.00           C  
ATOM    293  C   GLY A  20       5.086  -2.225 -10.468  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.289  -1.021 -10.267  1.00  0.00           O  
ATOM    295  H   GLY A  20       6.063  -5.264 -11.650  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.746  -3.584 -10.036  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.998  -2.536 -11.437  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.862  -2.759 -10.318  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.690  -2.008  -9.769  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.065  -2.736  -8.524  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.280  -3.937  -8.312  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.581  -1.824 -10.860  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.987  -1.179 -12.201  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       3.050  -0.281 -12.290  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.309  -1.558 -13.373  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.405   0.275 -13.521  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.660  -0.993 -14.596  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.691  -0.070 -14.668  1.00  0.00           C  
ATOM    309  OH  TYR A  21       3.025   0.486 -15.877  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.751  -3.681 -10.756  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.002  -0.992  -9.447  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.102  -2.803 -11.057  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.761  -1.217 -10.428  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.623  -0.021 -11.409  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       0.520  -2.292 -13.337  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.218   0.977 -13.591  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.133  -1.278 -15.497  1.00  0.00           H  
ATOM    318  HH  TYR A  21       3.244   1.430 -15.718  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.304  -2.011  -7.685  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.396  -2.597  -6.649  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.104  -2.458  -7.098  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.477  -1.514  -7.803  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.666  -1.984  -5.211  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.171  -1.735  -4.873  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.058  -2.858  -4.075  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.887  -2.866  -4.108  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.498  -1.003  -7.718  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.603  -3.686  -6.560  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.153  -1.001  -5.189  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.730  -1.476  -5.793  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.265  -0.831  -4.242  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.034  -3.015  -4.205  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.513  -3.865  -4.031  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.162  -2.402  -3.076  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.332  -3.153  -3.196  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       3.002  -3.775  -4.726  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.900  -2.558  -3.795  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.972  -3.388  -6.663  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.438  -3.366  -6.964  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.323  -3.371  -5.666  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.901  -3.834  -4.601  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.727  -4.535  -7.954  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.664  -5.948  -7.373  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.877  -6.168  -6.431  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.377  -6.850  -7.862  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.519  -4.231  -6.289  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.672  -2.423  -7.503  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.739  -4.432  -8.384  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.036  -4.489  -8.816  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.587  -2.909  -5.779  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.525  -2.823  -4.614  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.728  -4.244  -3.975  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.963  -4.375  -2.768  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.893  -2.121  -4.998  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.568  -1.318  -3.840  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.939  -3.132  -5.552  1.00  0.00           C  
ATOM    357  CD1 ILE A  24     -10.014  -0.847  -4.098  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.914  -2.869  -6.752  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.064  -2.183  -3.830  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.659  -1.402  -5.810  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.512  -1.893  -2.895  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.982  -0.404  -3.630  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.565  -3.689  -6.432  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.225  -3.887  -4.796  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.867  -2.641  -5.896  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.090  -0.297  -5.055  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.721  -1.695  -4.150  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.371  -0.176  -3.298  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.600  -5.314  -4.779  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.791  -6.726  -4.322  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.582  -7.292  -3.492  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.737  -8.197  -2.665  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.213  -7.611  -5.541  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.617  -7.385  -6.184  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.310  -8.617  -6.753  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.297  -9.674  -6.089  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.895  -8.531  -7.852  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.283  -5.093  -5.729  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.667  -6.745  -3.641  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.447  -7.493  -6.331  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.120  -8.677  -5.254  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.310  -6.946  -5.448  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.557  -6.650  -7.004  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.363  -6.794  -3.767  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.158  -7.006  -2.906  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.129  -6.102  -1.621  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.558  -6.473  -0.589  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.870  -6.921  -3.789  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.569  -8.078  -4.794  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.429  -7.844  -5.777  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.129  -6.729  -5.805  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.091  -8.774  -6.538  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.338  -6.202  -4.605  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.184  -8.054  -2.543  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.905  -5.971  -4.356  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -0.993  -6.789  -3.125  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.330  -9.006  -4.249  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.462  -8.314  -5.395  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.691  -4.883  -1.709  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.694  -3.884  -0.594  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.053  -4.545   0.784  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.197  -4.706   1.661  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.659  -2.710  -0.961  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.806  -1.533   0.039  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.631  -1.525   1.031  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -4.882  -0.162  -0.655  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.314  -4.776  -2.523  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.685  -3.443  -0.476  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.341  -2.316  -1.950  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.664  -3.134  -1.159  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.734  -1.683   0.631  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.572  -2.483   1.589  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -2.653  -1.359   0.547  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.765  -0.744   1.804  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.983   0.066  -1.252  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.762  -0.103  -1.327  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.012   0.650   0.085  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.331  -4.915   0.982  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.755  -5.853   2.070  1.00  0.00           C  
ATOM    420  C   GLY A  28      -4.787  -7.065   2.320  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.205  -7.210   3.401  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.947  -4.709   0.187  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.881  -5.308   3.026  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.746  -6.283   1.831  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.658  -7.969   1.332  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.008  -9.305   1.519  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.500  -9.223   1.951  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.980 -10.109   2.638  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.276 -10.190   0.257  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.714 -10.751   0.024  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -5.973 -11.416  -1.322  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -5.079 -11.392  -2.193  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -7.082 -11.952  -1.525  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.813  -7.578   0.395  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.536  -9.823   2.345  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.982  -9.608  -0.638  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.560 -11.035   0.258  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.965 -11.495   0.797  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -6.467  -9.952   0.131  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.779  -8.182   1.496  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.495  -7.735   2.124  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.736  -7.326   3.622  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.150  -7.892   4.552  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.210  -6.593   1.281  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.792  -7.055  -0.094  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.352  -5.894   2.074  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -0.124  -7.955  -0.947  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.298  -7.571   0.855  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.217  -8.590   2.135  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.569  -5.832   1.073  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.125  -6.177  -0.681  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.721  -7.632   0.071  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.991  -5.460   3.018  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.168  -6.600   2.316  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.791  -5.056   1.502  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.082  -7.487  -1.228  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.384  -8.233  -1.899  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.352  -8.905  -0.430  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.609  -6.329   3.857  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.821  -5.710   5.203  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.774  -6.579   6.100  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.307  -6.107   7.111  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.343  -4.249   5.033  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.812  -4.052   4.572  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.755  -4.055   5.786  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -4.023  -2.751   3.779  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.054  -5.959   3.010  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.858  -5.644   5.746  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -2.195  -3.717   5.994  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -1.686  -3.712   4.323  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.101  -4.911   3.930  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.494  -3.280   6.530  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -5.805  -3.885   5.481  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.738  -5.034   6.294  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -3.680  -1.863   4.343  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -3.490  -2.772   2.817  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -5.093  -2.597   3.539  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.940  -7.872   5.767  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.603  -8.872   6.663  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.716 -10.162   6.816  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.794 -10.877   7.820  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.013  -9.066   6.035  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.056  -9.740   6.952  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.083 -11.269   6.757  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.728 -11.566   5.448  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.023 -11.446   5.177  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.907 -11.017   6.033  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -8.432 -11.776   3.994  1.00  0.00           N  
ATOM    489  H   ARG A  32      -2.809  -8.062   4.766  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.748  -8.431   7.674  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.414  -8.069   5.752  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.920  -9.621   5.079  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.840  -9.481   8.010  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -7.052  -9.307   6.727  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -5.046 -11.670   6.803  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.636 -11.746   7.595  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -6.165 -11.925   4.671  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.519 -10.751   6.941  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -9.882 -10.942   5.739  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -7.722 -12.104   3.338  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -9.432 -11.682   3.808  1.00  0.00           H  
ATOM    502  N   ALA A  33      -1.846 -10.437   5.828  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.041 -11.699   5.772  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.037 -11.842   6.906  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.195 -10.957   7.755  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.427 -11.727   4.357  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.964  -9.843   4.999  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.724 -12.572   5.842  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -1.192 -11.712   3.567  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       0.257 -10.872   4.186  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.170 -12.647   4.207  1.00  0.00           H  
ATOM    512  N   THR A  34       0.736 -12.990   6.957  1.00  0.00           N  
ATOM    513  CA  THR A  34       1.521 -13.419   8.157  1.00  0.00           C  
ATOM    514  C   THR A  34       2.521 -12.281   8.574  1.00  0.00           C  
ATOM    515  O   THR A  34       3.483 -11.979   7.859  1.00  0.00           O  
ATOM    516  CB  THR A  34       2.231 -14.784   7.880  1.00  0.00           C  
ATOM    517  OG1 THR A  34       3.360 -14.687   7.017  1.00  0.00           O  
ATOM    518  CG2 THR A  34       1.279 -15.769   7.182  1.00  0.00           C  
ATOM    519  H   THR A  34       0.894 -13.416   6.036  1.00  0.00           H  
ATOM    520  HA  THR A  34       0.825 -13.588   9.006  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.553 -15.222   8.847  1.00  0.00           H  
ATOM    522  HG1 THR A  34       3.571 -15.595   6.770  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.321 -15.873   7.723  1.00  0.00           H  
ATOM    524 HG22 THR A  34       1.037 -15.436   6.150  1.00  0.00           H  
ATOM    525 HG23 THR A  34       1.719 -16.778   7.086  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.275 -11.629   9.724  1.00  0.00           N  
ATOM    527  CA  GLY A  35       3.220 -10.629  10.318  1.00  0.00           C  
ATOM    528  C   GLY A  35       3.643  -9.458   9.359  1.00  0.00           C  
ATOM    529  O   GLY A  35       2.800  -8.813   8.726  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.295 -11.679  10.025  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       2.786 -10.187  11.236  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       4.153 -11.132  10.632  1.00  0.00           H  
HETATM  533  N   NH2 A  36       4.959  -9.212   9.222  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       5.644  -9.761   9.760  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       5.281  -8.473   8.580  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -11.568  -2.182  13.497  1.00  0.00           C  
HETATM  538  O   ACE B  37     -11.525  -3.368  13.841  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -12.737  -1.242  13.970  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -12.345  -0.553  14.715  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -13.161  -0.719  13.122  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -13.507  -1.878  14.432  1.00  0.00           H  
ATOM    543  N   VAL B  38     -10.661  -1.661  12.652  1.00  0.00           N  
ATOM    544  CA  VAL B  38      -9.756  -2.489  11.795  1.00  0.00           C  
ATOM    545  C   VAL B  38     -10.638  -3.463  10.934  1.00  0.00           C  
ATOM    546  O   VAL B  38     -10.870  -4.618  11.307  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -8.663  -3.217  12.661  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -7.247  -3.168  12.034  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -8.523  -2.639  14.091  1.00  0.00           C  
ATOM    550  H   VAL B  38     -10.527  -0.649  12.757  1.00  0.00           H  
ATOM    551  HA  VAL B  38      -9.197  -1.830  11.097  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -8.956  -4.284  12.752  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -6.919  -2.130  11.822  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -6.472  -3.624  12.677  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -7.204  -3.711  11.072  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -9.469  -2.692  14.655  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -7.760  -3.177  14.684  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -8.221  -1.573  14.062  1.00  0.00           H  
ATOM    559  N   THR B  39     -11.185  -2.972   9.807  1.00  0.00           N  
ATOM    560  CA  THR B  39     -11.853  -3.828   8.776  1.00  0.00           C  
ATOM    561  C   THR B  39     -11.473  -3.321   7.339  1.00  0.00           C  
ATOM    562  O   THR B  39     -10.793  -2.302   7.177  1.00  0.00           O  
ATOM    563  CB  THR B  39     -13.399  -3.869   9.018  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -14.118  -2.836   8.353  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -13.728  -3.689  10.509  1.00  0.00           C  
ATOM    566  H   THR B  39     -10.887  -2.013   9.590  1.00  0.00           H  
ATOM    567  HA  THR B  39     -11.488  -4.871   8.878  1.00  0.00           H  
ATOM    568  HB  THR B  39     -13.786  -4.853   8.682  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -14.107  -2.086   8.960  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -13.348  -2.738  10.908  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -14.820  -3.717  10.694  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -13.286  -4.504  11.120  1.00  0.00           H  
ATOM    573  N   GLU B  40     -11.904  -4.046   6.291  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -11.678  -3.658   4.864  1.00  0.00           C  
ATOM    575  C   GLU B  40     -12.510  -2.407   4.405  1.00  0.00           C  
ATOM    576  O   GLU B  40     -12.149  -1.713   3.448  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -11.845  -4.919   3.953  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -13.183  -5.112   3.173  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.983  -6.369   3.496  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -14.012  -6.782   4.674  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -14.561  -6.969   2.568  1.00  0.00           O  
ATOM    582  H   GLU B  40     -12.539  -4.811   6.548  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -10.611  -3.372   4.759  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -11.014  -4.925   3.222  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -11.655  -5.824   4.564  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.856  -4.257   3.349  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.003  -5.124   2.086  1.00  0.00           H  
ATOM    588  N   GLU B  41     -13.600  -2.087   5.125  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -14.390  -0.834   4.908  1.00  0.00           C  
ATOM    590  C   GLU B  41     -13.568   0.484   5.145  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.889   1.547   4.602  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -15.728  -0.920   5.713  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -16.967  -0.119   5.201  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.249  -0.260   6.012  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.014  -1.216   5.774  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.500   0.588   6.892  1.00  0.00           O  
ATOM    597  H   GLU B  41     -13.990  -2.877   5.653  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -14.701  -0.814   3.842  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.013  -1.987   5.790  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -15.528  -0.632   6.764  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -16.736   0.959   5.160  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.215  -0.404   4.165  1.00  0.00           H  
ATOM    603  N   ASP B  42     -12.464   0.397   5.909  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -11.556   1.557   6.181  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.358   1.638   5.170  1.00  0.00           C  
ATOM    606  O   ASP B  42      -9.811   2.713   4.904  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.140   1.477   7.681  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.240   1.758   8.706  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.396   1.328   8.504  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -11.957   2.444   9.708  1.00  0.00           O  
ATOM    611  H   ASP B  42     -12.426  -0.455   6.481  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.140   2.495   6.058  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -10.757   0.468   7.918  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.300   2.166   7.885  1.00  0.00           H  
ATOM    615  N   ILE B  43      -9.906   0.479   4.648  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.111   0.413   3.381  1.00  0.00           C  
ATOM    617  C   ILE B  43      -9.916   1.066   2.200  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.337   1.583   1.239  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -8.630  -1.062   3.054  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -7.434  -1.571   3.922  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.243  -1.238   1.557  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -7.754  -1.875   5.399  1.00  0.00           C  
ATOM    623  H   ILE B  43     -10.349  -0.351   5.060  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.184   1.015   3.506  1.00  0.00           H  
ATOM    625  HB  ILE B  43      -9.495  -1.725   3.258  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -6.961  -2.449   3.441  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -6.632  -0.810   3.933  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.083  -1.001   0.874  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.403  -0.580   1.263  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -7.953  -2.274   1.310  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -8.206  -1.003   5.905  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -8.446  -2.727   5.519  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -6.832  -2.129   5.960  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.258   0.986   2.244  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.166   1.666   1.269  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.327   3.209   1.523  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.436   4.006   0.585  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.515   0.878   1.183  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.722  -0.132   0.010  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.004   0.020  -0.798  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -16.073   0.244  -0.194  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.954  -0.086  -2.041  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.621   0.466   3.051  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.714   1.566   0.261  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.656   0.335   2.137  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.350   1.606   1.177  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.887  -0.063  -0.707  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.703  -1.170   0.381  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.274   3.634   2.798  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.058   5.067   3.178  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.660   5.611   2.713  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.512   6.786   2.360  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.329   5.187   4.709  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -13.790   5.098   5.147  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.672   5.500   4.362  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.073   4.599   6.258  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.140   2.877   3.479  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.826   5.685   2.666  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -11.801   4.383   5.254  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -11.910   6.131   5.101  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.623   4.753   2.730  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.233   5.137   2.330  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.032   5.252   0.777  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.369   6.170   0.282  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.226   4.127   2.981  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.706   4.352   2.790  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.300   5.753   3.266  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -4.849   3.301   3.514  1.00  0.00           C  
ATOM    669  H   LEU B  46      -9.839   3.865   3.207  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.982   6.144   2.722  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.463   4.101   4.066  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.485   3.107   2.628  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.467   4.297   1.707  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -5.948   6.549   2.859  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.345   5.815   4.373  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -4.256   5.986   2.988  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.461   2.443   3.846  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.087   2.880   2.828  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.323   3.709   4.394  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.576   4.293   0.007  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.543   4.324  -1.489  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.844   4.961  -2.097  1.00  0.00           C  
ATOM    683  O   MET B  47     -10.143   4.800  -3.286  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.316   2.884  -2.024  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.679   2.802  -3.423  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.939   3.251  -3.338  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.338   2.235  -4.694  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.787   3.427   0.517  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.668   4.925  -1.821  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.707   2.305  -1.302  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.285   2.352  -2.068  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.777   1.792  -3.860  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -8.178   3.498  -4.128  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.632   1.179  -4.566  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.775   2.596  -5.647  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.241   2.299  -4.778  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.606   5.712  -1.282  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -11.630   6.687  -1.777  1.00  0.00           C  
ATOM    699  C   LYS B  48     -11.177   8.156  -1.453  1.00  0.00           C  
ATOM    700  O   LYS B  48     -11.534   9.109  -2.154  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -13.013   6.275  -1.171  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.326   6.743   0.281  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.800   8.218   0.414  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.044   8.450   1.301  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -15.154   9.889   1.674  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.616   5.386  -0.309  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -11.711   6.593  -2.881  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -13.790   6.698  -1.842  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -13.160   5.181  -1.278  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -14.036   6.039   0.759  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.407   6.622   0.890  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -12.958   8.802   0.842  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -13.935   8.686  -0.584  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.964   8.083   0.796  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.971   7.835   2.221  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -14.798  10.567   0.967  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -16.090  10.223   1.944  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.548  10.148   2.474  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.435   8.351  -0.341  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.608   9.584  -0.138  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.402   9.670  -1.142  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.343  10.552  -2.006  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.205   9.652   1.366  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.329  10.834   1.779  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.123  10.821   1.459  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.832  11.782   2.420  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.305   7.495   0.209  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.252  10.467  -0.338  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.107   9.708   2.002  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.690   8.722   1.669  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.443   8.732  -1.039  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.094   8.855  -1.674  1.00  0.00           C  
ATOM    733  C   SER B  50      -6.117   8.566  -3.219  1.00  0.00           C  
ATOM    734  O   SER B  50      -5.197   8.944  -3.954  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.117   7.884  -0.943  1.00  0.00           C  
ATOM    736  OG  SER B  50      -5.252   7.947   0.483  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.779   7.838  -0.661  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.720   9.888  -1.518  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.297   6.845  -1.280  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.070   8.107  -1.229  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.541   8.533   0.788  1.00  0.00           H  
ATOM    742  N   ASP B  51      -7.143   7.845  -3.704  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -7.464   7.752  -5.164  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.700   9.157  -5.824  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.799  10.179  -5.132  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -8.651   6.753  -5.309  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -8.727   5.975  -6.623  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -9.335   6.489  -7.583  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.214   4.838  -6.698  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.828   7.563  -2.993  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -6.593   7.298  -5.685  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -8.609   5.991  -4.510  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -9.614   7.276  -5.166  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.857   9.208  -7.159  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -8.292  10.442  -7.889  1.00  0.00           C  
ATOM    756  C   LYS B  52      -9.299  10.064  -9.036  1.00  0.00           C  
ATOM    757  O   LYS B  52     -10.442   9.663  -8.766  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.995  11.190  -8.344  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.895  11.427  -7.267  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.866  10.272  -7.103  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.808  10.463  -5.993  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.197  11.820  -6.087  1.00  0.00           N  
ATOM    763  H   LYS B  52      -7.900   8.286  -7.607  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -8.832  11.117  -7.190  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -6.549  10.581  -9.159  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -7.264  12.135  -8.857  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -5.394  12.399  -7.449  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -6.394  11.583  -6.289  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -5.437   9.346  -6.881  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.380  10.030  -8.072  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -4.254  10.280  -4.984  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.019   9.676  -6.087  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -3.842  12.587  -6.371  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.700  12.158  -5.251  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.499  11.898  -6.849  1.00  0.00           H  
ATOM    776  N   ASN B  53      -8.894  10.174 -10.314  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -9.818  10.063 -11.491  1.00  0.00           C  
ATOM    778  C   ASN B  53     -10.152   8.577 -11.901  1.00  0.00           C  
ATOM    779  O   ASN B  53     -10.471   8.291 -13.059  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -9.192  10.867 -12.673  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -7.671  10.774 -12.824  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -6.925  11.545 -12.231  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -7.174   9.860 -13.617  1.00  0.00           N  
ATOM    784  H   ASN B  53      -7.964  10.595 -10.416  1.00  0.00           H  
ATOM    785  HA  ASN B  53     -10.780  10.546 -11.223  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -9.643  10.560 -13.635  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -9.460  11.936 -12.584  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -7.834   9.437 -14.275  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -6.166   9.975 -13.785  1.00  0.00           H  
ATOM    790  N   ASN B  54      -9.996   7.640 -10.950  1.00  0.00           N  
ATOM    791  CA  ASN B  54     -10.440   6.216 -11.062  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.534   5.361 -12.021  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.983   4.385 -12.631  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -11.941   6.204 -11.493  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -12.979   6.339 -10.372  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -12.776   7.061  -9.403  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -14.115   5.703 -10.494  1.00  0.00           N  
ATOM    798  H   ASN B  54      -9.466   7.969 -10.135  1.00  0.00           H  
ATOM    799  HA  ASN B  54     -10.366   5.741 -10.058  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -12.149   7.003 -12.230  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -12.163   5.272 -12.045  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -14.132   4.954 -11.191  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -14.685   5.724  -9.638  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.235   5.699 -12.103  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.136   4.748 -12.460  1.00  0.00           C  
ATOM    806  C   ASP B  55      -6.488   4.082 -11.191  1.00  0.00           C  
ATOM    807  O   ASP B  55      -5.282   4.199 -10.949  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.137   5.513 -13.379  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.425   4.681 -14.447  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -6.021   3.698 -14.930  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -4.272   4.998 -14.810  1.00  0.00           O  
ATOM    812  H   ASP B  55      -8.028   6.629 -11.717  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -7.566   3.923 -13.066  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.659   6.319 -13.925  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.366   6.021 -12.772  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.314   3.437 -10.348  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -6.986   3.154  -8.913  1.00  0.00           C  
ATOM    818  C   GLY B  56      -5.807   2.145  -8.666  1.00  0.00           C  
ATOM    819  O   GLY B  56      -5.554   1.732  -7.525  1.00  0.00           O  
ATOM    820  H   GLY B  56      -8.088   2.954 -10.819  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -6.749   4.097  -8.383  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.873   2.730  -8.407  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.045   1.791  -9.716  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.821   0.935  -9.590  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.493   1.750  -9.387  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.303   2.822  -9.971  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.763   0.010 -10.839  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.018   0.624 -12.048  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -2.682  -0.409 -13.134  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -3.969  -0.809 -13.768  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -4.281  -1.982 -14.291  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -3.501  -3.018 -14.240  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -5.420  -2.108 -14.883  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.502   1.935 -10.624  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -3.933   0.276  -8.705  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.270  -0.945 -10.562  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.795  -0.272 -11.135  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -3.637   1.435 -12.492  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -2.092   1.126 -11.702  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -1.919  -0.014 -13.834  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -2.212  -1.298 -12.663  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -4.753  -0.111 -13.841  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -2.659  -2.862 -13.687  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -3.812  -3.863 -14.716  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.021  -1.248 -14.870  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -5.708  -3.020 -15.222  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.602   1.269  -8.502  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.603   2.116  -7.774  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.852   1.803  -8.269  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.129   0.736  -8.827  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.770   1.977  -6.201  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.038   2.702  -5.639  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.475   2.481  -5.415  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.224   2.662  -4.110  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.829   0.326  -8.164  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.803   3.185  -8.004  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.881   0.895  -5.991  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.068   3.745  -6.012  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.944   2.243  -6.078  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.401   1.957  -5.717  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.655   3.561  -5.570  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.381   2.316  -4.328  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.215   1.623  -3.727  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.424   3.214  -3.582  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.183   3.115  -3.816  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.797   2.737  -8.045  1.00  0.00           N  
ATOM    867  CA  ASP B  59       3.252   2.549  -8.345  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.173   2.855  -7.110  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.691   3.120  -6.001  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.576   3.389  -9.618  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.450   4.906  -9.476  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.318   5.421  -9.573  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       4.475   5.596  -9.285  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.410   3.670  -7.853  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.419   1.484  -8.611  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.614   3.202  -9.947  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.938   3.068 -10.460  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.504   2.835  -7.298  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.500   2.871  -6.181  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.453   4.229  -5.393  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.590   4.260  -4.165  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.929   2.585  -6.743  1.00  0.00           C  
ATOM    883  CG  PHE B  60       9.045   2.245  -5.729  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.703   1.750  -4.465  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.397   2.432  -6.044  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.694   1.418  -3.545  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.388   2.109  -5.116  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.035   1.584  -3.875  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.790   2.867  -8.283  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.267   2.070  -5.447  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.852   1.784  -7.505  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       8.260   3.459  -7.331  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.665   1.643  -4.186  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.678   2.838  -7.005  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.412   1.041  -2.571  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.430   2.244  -5.369  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.800   1.294  -3.169  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.176   5.352  -6.079  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.865   6.660  -5.426  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.771   6.492  -4.297  1.00  0.00           C  
ATOM    901  O   ASP B  61       5.017   6.375  -3.097  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.369   7.638  -6.542  1.00  0.00           C  
ATOM    903  CG  ASP B  61       4.391   8.755  -6.122  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       4.681   9.441  -5.123  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       3.348   8.931  -6.787  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.875   5.173  -7.050  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.784   7.071  -4.967  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       6.210   8.163  -6.996  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.892   7.066  -7.363  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.482   6.522  -4.764  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.279   6.126  -3.977  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.570   5.045  -2.877  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.991   5.107  -1.776  1.00  0.00           O  
ATOM    914  CB  GLU B  62       1.108   5.760  -4.951  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.861   6.666  -6.199  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.490   6.524  -6.887  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.488   6.223  -6.200  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -0.567   6.717  -8.118  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.459   6.628  -5.812  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.918   7.027  -3.434  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.269   4.723  -5.303  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.169   5.691  -4.368  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.965   7.729  -5.927  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       1.628   6.485  -6.970  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.472   4.082  -3.133  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.864   3.049  -2.118  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.535   3.691  -0.850  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.149   3.420   0.292  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.801   2.001  -2.799  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.201   0.757  -1.970  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       5.949   0.943  -0.796  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       4.869  -0.543  -2.366  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       6.450  -0.154  -0.101  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.359  -1.640  -1.657  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.176  -1.444  -0.547  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.056   4.241  -3.970  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.962   2.509  -1.765  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.341   1.715  -3.768  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.734   2.500  -3.110  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       6.254   1.933  -0.487  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       4.333  -0.709  -3.288  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       7.159   0.007   0.702  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       5.210  -2.640  -2.040  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.560  -2.291   0.005  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.572   4.522  -1.065  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.266   5.325  -0.011  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.254   6.170   0.842  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.290   6.157   2.078  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.368   6.210  -0.678  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.667   5.500  -1.145  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.282   6.246  -2.340  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.723   5.384  -0.033  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.955   4.447  -2.019  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.786   4.652   0.700  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.909   6.721  -1.548  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.646   7.035   0.003  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.403   4.478  -1.496  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.470   7.315  -2.133  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.238   5.794  -2.663  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.610   6.190  -3.221  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.969   6.364   0.416  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.383   4.715   0.779  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.666   4.950  -0.415  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.320   6.878   0.181  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.373   7.819   0.858  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.182   7.002   1.479  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.550   7.429   2.451  1.00  0.00           O  
ATOM    968  CB  LYS B  65       3.027   8.849  -0.264  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.642   8.765  -0.953  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.613   9.707  -2.184  1.00  0.00           C  
ATOM    971  CE  LYS B  65       1.423  11.206  -1.905  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       0.549  11.355  -0.695  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.474   6.915  -0.833  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.873   8.372   1.685  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       3.083   9.859   0.193  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       3.833   8.848  -1.027  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       1.424   7.715  -1.230  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.860   9.064  -0.227  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.591   9.595  -2.690  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.857   9.339  -2.909  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       2.408  11.708  -1.777  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.957  11.689  -2.795  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.872  10.865   0.150  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       0.452  12.343  -0.394  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -0.431  11.075  -0.838  1.00  0.00           H  
ATOM    986  N   MET B  66       1.902   5.804   0.936  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.860   4.877   1.482  1.00  0.00           C  
ATOM    988  C   MET B  66       1.209   4.263   2.886  1.00  0.00           C  
ATOM    989  O   MET B  66       0.427   4.349   3.839  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.619   3.754   0.428  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.156   2.513   0.928  1.00  0.00           C  
ATOM    992  SD  MET B  66      -0.790   1.571  -0.468  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.721   0.696  -0.906  1.00  0.00           C  
ATOM    994  H   MET B  66       2.272   5.687  -0.015  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.095   5.433   1.583  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.118   4.177  -0.465  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.599   3.399   0.052  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.497   1.861   1.537  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.006   2.803   1.577  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.073   0.075  -0.061  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.551   0.033  -1.772  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       1.524   1.409  -1.168  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.384   3.618   3.004  1.00  0.00           N  
ATOM   1004  CA  MET B  67       2.886   3.051   4.295  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.162   4.198   5.332  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.860   4.072   6.524  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.181   2.225   4.049  1.00  0.00           C  
ATOM   1008  CG  MET B  67       4.968   1.827   5.315  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.118   0.498   4.920  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.207   1.377   3.787  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.790   3.335   2.104  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.128   2.370   4.736  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       3.941   1.322   3.452  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       4.861   2.813   3.401  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.532   2.692   5.711  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       4.284   1.501   6.123  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.783   2.359   3.510  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.197   1.542   4.252  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.353   0.791   2.862  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.758   5.315   4.878  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.019   6.512   5.739  1.00  0.00           C  
ATOM   1022  C   GLU B  68       2.720   7.291   6.155  1.00  0.00           C  
ATOM   1023  O   GLU B  68       2.183   7.103   7.253  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.122   7.397   5.072  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.811   8.510   5.924  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.002   9.214   5.285  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       6.824   9.888   4.250  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       8.127   9.090   5.811  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.241   5.187   3.981  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.477   6.153   6.684  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.909   6.725   4.679  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       4.702   7.859   4.157  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       5.084   9.296   6.187  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.164   8.103   6.886  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.176   8.121   5.247  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       1.094   9.104   5.579  1.00  0.00           C  
ATOM   1037  C   GLY B  69      -0.206   8.479   6.202  1.00  0.00           C  
ATOM   1038  O   GLY B  69      -1.078   7.969   5.489  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.374   7.856   4.275  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       1.474   9.878   6.273  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.782   9.640   4.663  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -0.347   8.544   7.538  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -1.655   8.346   8.239  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -1.841   9.505   9.283  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -1.249   9.492  10.368  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.751   6.905   8.863  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -2.513   6.868  10.212  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -2.454   5.878   7.942  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.543   8.505   8.048  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -2.485   8.412   7.506  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -0.718   6.545   9.049  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -3.541   7.266  10.120  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -2.588   5.846  10.625  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -2.001   7.471  10.990  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -1.934   5.794   6.964  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.438   4.855   8.361  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -3.503   6.143   7.722  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -2.719  10.478   8.979  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -3.228  11.469   9.979  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -4.784  11.665   9.873  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -5.467  11.919  10.871  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -2.397  12.772   9.818  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -0.861  12.576   9.984  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -0.087  13.751  10.587  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       0.004  13.927  11.794  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       0.497  14.591   9.772  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -3.202  10.330   8.085  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -3.001  11.081  10.994  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -2.586  13.207   8.816  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -2.759  13.531  10.540  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -0.677  11.702  10.636  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -0.390  12.315   9.018  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       0.451  14.342   8.783  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       1.063  15.303  10.239  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -5.351  11.482   8.667  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -4.763  11.272   7.849  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -6.373  11.553   8.563  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A   1      16.137   7.761  -5.076  1.00  0.00           C  
HETATM    2  O   ACE A   1      15.572   7.171  -4.149  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      15.787   7.442  -6.576  1.00  0.00           C  
HETATM    4  H1  ACE A   1      15.326   8.315  -7.023  1.00  0.00           H  
HETATM    5  H2  ACE A   1      16.672   7.124  -7.112  1.00  0.00           H  
HETATM    6  H3  ACE A   1      15.048   6.621  -6.564  1.00  0.00           H  
ATOM      7  N   LYS A   2      17.119   8.651  -4.847  1.00  0.00           N  
ATOM      8  CA  LYS A   2      17.806   8.792  -3.523  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.120   7.373  -2.926  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.428   6.425  -3.656  1.00  0.00           O  
ATOM     11  CB  LYS A   2      16.963   9.687  -2.559  1.00  0.00           C  
ATOM     12  CG  LYS A   2      17.730  10.817  -1.810  1.00  0.00           C  
ATOM     13  CD  LYS A   2      16.838  11.970  -1.296  1.00  0.00           C  
ATOM     14  CE  LYS A   2      17.564  13.325  -1.396  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      18.869  13.234  -0.686  1.00  0.00           N  
ATOM     16  H   LYS A   2      17.184   9.386  -5.561  1.00  0.00           H  
ATOM     17  HA  LYS A   2      18.777   9.308  -3.691  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      16.180  10.171  -3.176  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      16.398   9.047  -1.852  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      18.300  10.397  -0.956  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      18.516  11.227  -2.475  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      15.886  11.988  -1.862  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      16.544  11.786  -0.237  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      17.722  13.566  -2.475  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      16.939  14.153  -0.997  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      18.912  12.705   0.188  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      19.591  12.745  -1.279  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      19.385  14.116  -0.551  1.00  0.00           H  
ATOM     29  N   SER A   3      18.106   7.246  -1.586  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.112   5.923  -0.885  1.00  0.00           C  
ATOM     31  C   SER A   3      16.726   5.190  -0.976  1.00  0.00           C  
ATOM     32  O   SER A   3      15.662   5.802  -0.827  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.610   6.192   0.555  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.823   6.952   0.587  1.00  0.00           O  
ATOM     35  H   SER A   3      18.345   8.112  -1.089  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.862   5.258  -1.358  1.00  0.00           H  
ATOM     37  HB2 SER A   3      17.829   6.737   1.121  1.00  0.00           H  
ATOM     38  HB3 SER A   3      18.750   5.252   1.118  1.00  0.00           H  
ATOM     39  HG  SER A   3      19.559   7.892   0.445  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.736   3.878  -1.290  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.535   3.158  -1.816  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.674   1.596  -1.684  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.688   0.860  -1.806  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.095   3.686  -3.215  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.545   2.968  -4.522  1.00  0.00           C  
ATOM     46  CD  GLU A   4      17.030   2.662  -4.539  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      17.834   3.612  -4.642  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      17.437   1.504  -4.321  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.550   3.378  -0.914  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.671   3.408  -1.167  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      13.991   3.759  -3.230  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.441   4.733  -3.249  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      15.009   2.013  -4.651  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      15.299   3.572  -5.414  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.910   1.098  -1.505  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.208  -0.340  -1.210  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.079  -1.081  -0.409  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.362  -1.931  -0.952  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.633  -0.446  -0.573  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.985  -1.707   0.279  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.339  -2.351   0.009  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.217  -1.692  -0.583  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.542  -3.515   0.411  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.655   1.730  -1.840  1.00  0.00           H  
ATOM     65  HA  GLU A   5      17.293  -0.869  -2.182  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.379  -0.358  -1.386  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.815   0.459   0.039  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.961  -1.463   1.353  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.227  -2.495   0.140  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.911  -0.757   0.885  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.123  -1.586   1.850  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.573  -1.566   1.587  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.879  -2.571   1.776  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.539  -1.214   3.311  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.349   0.258   3.797  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.711   0.545   5.249  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.895   0.820   5.531  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      14.813   0.510   6.116  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.460   0.055   1.189  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.441  -2.642   1.725  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      14.990  -1.881   4.004  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.598  -1.505   3.462  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      15.951   0.946   3.181  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.304   0.582   3.662  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.024  -0.397   1.212  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.631  -0.243   0.690  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.497  -0.777  -0.781  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.394  -1.055  -1.264  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.190   1.249   0.819  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.910   1.803   2.242  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      10.993   3.338   2.241  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.540   1.377   2.794  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.664   0.403   1.283  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.926  -0.839   1.303  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.965   1.878   0.337  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.287   1.414   0.203  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.702   1.432   2.928  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      11.993   3.688   1.920  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      10.249   3.802   1.567  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.830   3.757   3.252  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       8.706   1.661   2.126  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       9.490   0.282   2.944  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.340   1.826   3.785  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.627  -0.927  -1.495  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.695  -1.707  -2.771  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.490  -3.256  -2.606  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.562  -3.844  -3.173  1.00  0.00           O  
ATOM    108  CB  ALA A   8      14.059  -1.352  -3.398  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.368  -0.264  -1.236  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.916  -1.334  -3.468  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.912  -1.603  -2.738  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.223  -1.890  -4.349  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      14.144  -0.273  -3.638  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.364  -3.920  -1.830  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.082  -5.249  -1.204  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.632  -5.358  -0.609  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.859  -6.256  -0.961  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.183  -5.519  -0.131  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.620  -5.620  -0.649  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.492  -4.854  -0.255  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.909  -6.546  -1.527  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.268  -3.446  -1.716  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.167  -6.038  -1.981  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.162  -4.737   0.651  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.952  -6.450   0.418  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.223  -7.301  -1.616  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.919  -6.644  -1.694  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.253  -4.421   0.278  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.912  -4.396   0.940  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.693  -4.242  -0.041  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.649  -4.881   0.134  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.988  -3.255   1.977  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.908  -3.634   0.357  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.770  -5.338   1.512  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.848  -3.404   2.679  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.128  -2.260   1.517  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.087  -3.199   2.609  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.833  -3.409  -1.087  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.757  -3.163  -2.099  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.595  -4.368  -3.094  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.500  -4.636  -3.602  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.063  -1.822  -2.848  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.083  -1.356  -3.947  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       7.203  -1.806  -5.268  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.072  -0.441  -3.628  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       6.314  -1.364  -6.248  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.192   0.011  -4.609  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.311  -0.449  -5.922  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.634  -2.768  -0.998  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.780  -3.031  -1.591  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.189  -1.026  -2.086  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.069  -1.904  -3.291  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       7.972  -2.514  -5.537  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       5.956  -0.082  -2.615  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       6.402  -1.720  -7.264  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       4.419   0.725  -4.363  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.628  -0.092  -6.679  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.692  -5.092  -3.379  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.664  -6.441  -4.025  1.00  0.00           C  
ATOM    160  C   ARG A  12       7.976  -7.534  -3.129  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.119  -8.295  -3.593  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.108  -6.841  -4.454  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.698  -5.991  -5.609  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.185  -6.280  -5.870  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.401  -6.266  -7.344  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.507  -5.874  -7.960  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      14.547  -5.394  -7.337  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      13.555  -5.976  -9.249  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.574  -4.618  -3.152  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.063  -6.355  -4.954  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.774  -6.763  -3.570  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.121  -7.915  -4.729  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      10.106  -6.184  -6.531  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.558  -4.913  -5.387  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.810  -5.518  -5.356  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.457  -7.266  -5.436  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.672  -6.623  -7.974  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      14.437  -5.345  -6.321  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      15.365  -5.116  -7.881  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.722  -6.355  -9.704  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      14.409  -5.663  -9.714  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.337  -7.597  -1.837  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.010  -8.735  -0.922  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.484  -8.707  -0.544  1.00  0.00           C  
ATOM    185  O   ILE A  13       5.875  -9.740  -0.248  1.00  0.00           O  
ATOM    186  CB  ILE A  13       8.961  -8.753   0.345  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.415  -9.253   0.068  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.376  -9.604   1.509  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      10.690 -10.737   0.382  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.875  -6.789  -1.501  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.189  -9.694  -1.456  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.031  -7.704   0.698  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.707  -9.019  -0.975  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.131  -8.673   0.680  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.388  -9.242   1.845  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.256 -10.668   1.230  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.013  -9.583   2.413  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.465 -10.978   1.439  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.080 -11.414  -0.244  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      11.745 -10.996   0.204  1.00  0.00           H  
ATOM    201  N   PHE A  14       5.881  -7.504  -0.514  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.401  -7.311  -0.419  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.703  -7.741  -1.759  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.596  -8.291  -1.757  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.101  -5.816  -0.087  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.372  -5.344   1.355  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.630  -6.279   2.362  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.378  -3.980   1.672  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.882  -5.861   3.666  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.629  -3.561   2.976  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.881  -4.501   3.972  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.528  -6.716  -0.633  1.00  0.00           H  
ATOM    213  HA  PHE A  14       3.983  -7.934   0.398  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.643  -5.166  -0.802  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.038  -5.608  -0.322  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.628  -7.335   2.130  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.174  -3.243   0.907  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.049  -6.593   4.441  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       4.617  -2.506   3.214  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.067  -4.172   4.983  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.341  -7.465  -2.910  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.778  -7.784  -4.261  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.605  -9.326  -4.499  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.403 -10.142  -4.023  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.672  -7.056  -5.313  1.00  0.00           C  
ATOM    226  CG  ASP A  15       4.297  -7.245  -6.782  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       3.991  -8.388  -7.176  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.338  -6.268  -7.562  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.122  -6.804  -2.802  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.765  -7.334  -4.334  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.655  -5.965  -5.129  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.730  -7.355  -5.182  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.582  -9.726  -5.275  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.264 -11.166  -5.540  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.481 -11.473  -7.066  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.989 -12.536  -7.439  1.00  0.00           O  
ATOM    237  CB  LYS A  16       0.824 -11.532  -5.041  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -0.174 -12.151  -6.065  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -1.274 -13.029  -5.434  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.470 -14.421  -6.052  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.115 -14.912  -6.441  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.197  -8.984  -5.870  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.984 -11.774  -4.957  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.923 -12.257  -4.209  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.376 -10.640  -4.559  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -0.629 -11.336  -6.664  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.408 -12.752  -6.794  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -1.100 -13.088  -4.338  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -2.228 -12.481  -5.548  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.951 -15.097  -5.305  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -2.172 -14.385  -6.917  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.668 -14.534  -5.892  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.025 -15.936  -6.424  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.099 -14.661  -7.429  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.073 -10.547  -7.952  1.00  0.00           N  
ATOM    256  CA  ASN A  17       1.991 -10.799  -9.426  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.086 -10.061 -10.276  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.556 -10.571 -11.299  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.553 -10.442  -9.920  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.191 -10.491 -11.416  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -0.764  -9.857 -11.845  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.892 -11.220 -12.245  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.588  -9.752  -7.520  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.111 -11.894  -9.585  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -0.173 -11.100  -9.408  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.290  -9.427  -9.569  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       1.492 -11.920 -11.807  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.360 -11.419 -13.106  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.485  -8.848  -9.856  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.786  -8.216 -10.242  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.839  -7.667 -11.712  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.797  -7.912 -12.454  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.860  -9.291  -9.970  1.00  0.00           C  
ATOM    274  H   ALA A  18       2.794  -8.356  -9.277  1.00  0.00           H  
ATOM    275  HA  ALA A  18       4.999  -7.370  -9.555  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       5.845  -9.667  -8.941  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.723 -10.162 -10.644  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.876  -8.899 -10.180  1.00  0.00           H  
ATOM    279  N   ASP A  19       3.815  -6.901 -12.128  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.924  -5.880 -13.216  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.310  -4.455 -12.677  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.184  -3.449 -13.386  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.597  -5.929 -14.033  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.424  -5.129 -13.467  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       0.721  -5.622 -12.559  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.209  -3.987 -13.920  1.00  0.00           O  
ATOM    287  H   ASP A  19       2.936  -7.065 -11.625  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.739  -6.189 -13.906  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.761  -5.541 -15.055  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.266  -6.975 -14.166  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.843  -4.372 -11.445  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.551  -3.153 -10.934  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.704  -2.228  -9.988  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.198  -1.217  -9.474  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.956  -5.280 -10.980  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.476  -3.441 -10.397  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.874  -2.528 -11.787  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.419  -2.560  -9.771  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.464  -1.722  -8.981  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.920  -2.492  -7.722  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.877  -3.728  -7.698  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.253  -1.269  -9.865  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.540  -0.315 -11.046  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.717   0.445 -11.058  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.658  -0.226 -12.125  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.977   1.312 -12.118  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.929   0.635 -13.191  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.088   1.411 -13.175  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.386   2.224 -14.239  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.123  -3.421 -10.244  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.968  -0.800  -8.623  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.723  -2.166 -10.241  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.503  -0.784  -9.209  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.404   0.405 -10.228  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.266  -0.792 -12.125  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.858   1.942 -12.099  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.233   0.733 -14.007  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.120   3.139 -14.004  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.501  -1.763  -6.672  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.671  -2.298  -5.547  1.00  0.00           C  
ATOM    321  C   ILE A  22      -0.852  -2.024  -5.816  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.264  -0.880  -6.049  1.00  0.00           O  
ATOM    323  CB  ILE A  22       1.154  -1.746  -4.141  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.686  -1.890  -3.870  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.393  -2.407  -2.954  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       3.094  -2.992  -2.871  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.798  -0.781  -6.702  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.794  -3.402  -5.500  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.915  -0.663  -4.132  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       3.233  -2.013  -4.825  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.081  -0.943  -3.458  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.707  -2.276  -3.037  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.573  -3.496  -2.895  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.658  -1.972  -1.976  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.543  -2.898  -1.917  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.898  -4.003  -3.269  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.172  -2.940  -2.637  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.693  -3.072  -5.792  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.123  -3.007  -6.230  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.132  -3.098  -5.029  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.737  -3.194  -3.862  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.321  -4.093  -7.331  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.072  -5.541  -6.908  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -1.901  -5.969  -6.914  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.037  -6.263  -6.577  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.270  -3.945  -5.458  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.295  -2.022  -6.715  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.358  -4.065  -7.713  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -2.681  -3.877  -8.205  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.444  -3.025  -5.316  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.522  -3.136  -4.283  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.563  -4.592  -3.694  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.768  -4.793  -2.492  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.929  -2.657  -4.836  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.848  -1.962  -3.780  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.736  -3.821  -5.481  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.524  -0.487  -3.470  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.650  -3.072  -6.321  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.279  -2.456  -3.438  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.716  -1.914  -5.631  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.911  -2.072  -4.070  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.779  -2.500  -2.816  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.182  -4.318  -6.300  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -8.987  -4.607  -4.745  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.682  -3.482  -5.939  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -7.457  -0.359  -3.208  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.731   0.171  -4.334  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.123  -0.109  -2.624  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.380  -5.613  -4.551  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.404  -7.052  -4.144  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.159  -7.492  -3.293  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.216  -8.456  -2.522  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.678  -7.941  -5.402  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.326  -9.347  -5.203  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.746  -9.369  -4.649  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.702  -9.233  -5.440  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.915  -9.506  -3.421  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.073  -5.321  -5.486  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.290  -7.203  -3.493  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.316  -7.361  -6.098  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -5.731  -8.061  -5.964  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.353  -9.896  -6.160  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -6.714  -9.967  -4.528  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.012  -6.815  -3.480  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.832  -6.908  -2.563  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.050  -6.210  -1.173  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.474  -6.614  -0.156  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.547  -6.446  -3.327  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -0.926  -7.400  -4.397  1.00  0.00           C  
ATOM    390  CD  GLU A  26       0.222  -6.835  -5.224  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.936  -5.935  -4.735  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.445  -7.319  -6.353  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.060  -6.117  -4.230  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.661  -7.982  -2.344  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.768  -5.477  -3.814  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -0.767  -6.187  -2.585  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.547  -8.318  -3.918  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -1.694  -7.737  -5.112  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.903  -5.172  -1.124  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.974  -4.214   0.026  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.511  -4.904   1.330  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.807  -5.004   2.340  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.833  -2.976  -0.390  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -5.092  -1.868   0.664  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.810  -1.057   0.913  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -6.221  -0.904   0.258  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.320  -4.939  -2.037  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.962  -3.835   0.267  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.355  -2.527  -1.287  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.809  -3.339  -0.769  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.367  -2.351   1.627  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -2.982  -1.711   1.256  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -3.457  -0.513   0.020  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.954  -0.319   1.726  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.011  -0.373  -0.686  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -7.182  -1.444   0.139  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -6.396  -0.145   1.043  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.766  -5.389   1.304  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.396  -6.097   2.465  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.549  -7.275   3.068  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.528  -7.493   4.285  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.336  -5.018   0.535  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.624  -5.381   3.278  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.367  -6.529   2.158  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.867  -8.054   2.209  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.151  -9.303   2.616  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.742  -9.046   3.261  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.337  -9.726   4.210  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.144 -10.309   1.418  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.914 -11.825   1.710  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.589 -12.809   0.763  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.937 -12.419  -0.370  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -4.782 -13.980   1.149  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.035  -7.825   1.222  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.761  -9.800   3.399  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -5.103 -10.202   0.876  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.393  -9.971   0.676  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -2.837 -12.060   1.693  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -4.253 -12.083   2.727  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.019  -8.015   2.784  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.898  -7.380   3.547  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.376  -6.997   4.994  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.871  -7.506   6.001  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.266  -6.156   2.764  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.543  -6.541   1.483  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.657  -5.290   3.670  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.236  -5.715   0.218  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.457  -7.546   1.982  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.078  -8.123   3.666  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.115  -5.519   2.443  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.629  -6.528   1.700  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.338  -7.595   1.218  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.124  -4.904   4.551  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.530  -5.868   4.029  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.038  -4.403   3.133  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       0.438  -4.636   0.324  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.857  -6.071  -0.636  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.816  -5.831  -0.096  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.345  -6.069   5.098  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.732  -5.409   6.384  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.475  -6.401   7.347  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.823  -6.053   8.482  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.579  -4.132   6.084  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.956  -4.322   5.394  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -6.034  -4.653   6.439  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.401  -3.087   4.592  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.838  -5.883   4.218  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.826  -5.070   6.924  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.728  -3.587   7.038  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.979  -3.437   5.467  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.890  -5.190   4.704  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -6.118  -3.879   7.223  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -7.030  -4.762   5.970  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.820  -5.616   6.932  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.411  -2.173   5.213  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.743  -2.907   3.729  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -6.421  -3.221   4.183  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.675  -7.660   6.914  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.169  -8.763   7.798  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.103  -9.914   7.904  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.391 -10.038   8.906  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.550  -9.144   7.189  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.140 -10.483   7.683  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.652 -10.373   7.958  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.983 -11.236   9.126  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.207 -11.549   9.536  1.00  0.00           C  
ATOM    487  NH1 ARG A  32     -10.297 -11.141   8.947  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.327 -12.303  10.581  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.706  -7.743   5.891  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.355  -8.370   8.822  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.280  -8.345   7.442  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.482  -9.134   6.082  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.931 -11.276   6.936  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.603 -10.782   8.607  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.921  -9.309   8.146  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -8.223 -10.681   7.055  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -7.232 -11.638   9.694  1.00  0.00           H  
ATOM    498 HH11 ARG A  32     -10.136 -10.551   8.128  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -11.199 -11.444   9.316  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -8.461 -12.612  11.025  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.277 -12.536  10.877  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.978 -10.742   6.852  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.176 -12.006   6.894  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.663 -11.814   7.273  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.101 -10.722   7.135  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.365 -12.653   5.506  1.00  0.00           C  
ATOM    507  H   ALA A  33      -3.670 -10.576   6.112  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.625 -12.700   7.635  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.421 -12.863   5.281  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.964 -12.015   4.694  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.827 -13.619   5.446  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.020 -12.866   7.811  1.00  0.00           N  
ATOM    513  CA  THR A  34       1.461 -12.900   8.028  1.00  0.00           C  
ATOM    514  C   THR A  34       2.163 -13.569   6.793  1.00  0.00           C  
ATOM    515  O   THR A  34       3.244 -14.156   6.909  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.799 -13.613   9.380  1.00  0.00           C  
ATOM    517  OG1 THR A  34       1.912 -15.029   9.278  1.00  0.00           O  
ATOM    518  CG2 THR A  34       0.693 -13.375  10.419  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.643 -13.529   8.287  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.840 -11.860   8.114  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.753 -13.201   9.771  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.771 -15.188   8.867  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.458 -12.301  10.535  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -0.250 -13.887  10.134  1.00  0.00           H  
ATOM    525 HG23 THR A  34       0.967 -13.764  11.417  1.00  0.00           H  
ATOM    526  N   GLY A  35       1.519 -13.521   5.612  1.00  0.00           N  
ATOM    527  CA  GLY A  35       1.960 -14.291   4.405  1.00  0.00           C  
ATOM    528  C   GLY A  35       2.465 -15.752   4.693  1.00  0.00           C  
ATOM    529  O   GLY A  35       1.675 -16.699   4.775  1.00  0.00           O  
ATOM    530  H   GLY A  35       0.866 -12.734   5.531  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       1.141 -14.348   3.661  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       2.791 -13.761   3.903  1.00  0.00           H  
HETATM  533  N   NH2 A  36       3.791 -15.935   4.828  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       4.432 -15.132   4.756  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       4.165 -16.879   5.003  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -15.403  -3.544  12.249  1.00  0.00           C  
HETATM  538  O   ACE B  37     -14.983  -4.627  12.671  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -16.926  -3.165  12.358  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -17.038  -2.407  13.130  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -17.293  -2.821  11.400  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -17.471  -4.072  12.657  1.00  0.00           H  
ATOM    543  N   VAL B  38     -14.571  -2.618  11.741  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -13.120  -2.872  11.475  1.00  0.00           C  
ATOM    545  C   VAL B  38     -12.988  -4.218  10.677  1.00  0.00           C  
ATOM    546  O   VAL B  38     -12.677  -5.272  11.243  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -12.285  -2.836  12.808  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.755  -2.775  12.574  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -12.632  -1.635  13.722  1.00  0.00           C  
ATOM    550  H   VAL B  38     -15.056  -1.814  11.325  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -12.709  -2.058  10.841  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -12.503  -3.767  13.371  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -10.464  -1.917  11.933  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -10.176  -2.684  13.512  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.378  -3.683  12.069  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -13.697  -1.625  14.008  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -12.043  -1.641  14.658  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -12.424  -0.674  13.212  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.236  -4.184   9.355  1.00  0.00           N  
ATOM    560  CA  THR B  39     -13.209  -5.400   8.483  1.00  0.00           C  
ATOM    561  C   THR B  39     -12.513  -5.055   7.117  1.00  0.00           C  
ATOM    562  O   THR B  39     -11.407  -4.501   7.086  1.00  0.00           O  
ATOM    563  CB  THR B  39     -14.653  -5.978   8.307  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.417  -6.005   9.508  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -14.607  -7.439   7.829  1.00  0.00           C  
ATOM    566  H   THR B  39     -13.194  -3.240   8.954  1.00  0.00           H  
ATOM    567  HA  THR B  39     -12.609  -6.192   8.979  1.00  0.00           H  
ATOM    568  HB  THR B  39     -15.190  -5.370   7.550  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -15.966  -5.212   9.479  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -14.063  -8.088   8.529  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -15.624  -7.860   7.701  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -14.106  -7.523   6.842  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.185  -5.321   5.981  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -12.822  -4.723   4.657  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.340  -3.253   4.462  1.00  0.00           C  
ATOM    576  O   GLU B  40     -12.731  -2.449   3.748  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -13.222  -5.709   3.510  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -12.582  -5.520   2.098  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -11.060  -5.543   2.034  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -10.463  -6.604   2.306  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -10.450  -4.494   1.742  1.00  0.00           O  
ATOM    582  H   GLU B  40     -13.839  -6.108   6.065  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -11.715  -4.668   4.607  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -13.006  -6.739   3.853  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.325  -5.702   3.405  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -12.938  -6.303   1.408  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -12.903  -4.566   1.649  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.454  -2.892   5.124  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.169  -1.598   4.882  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.367  -0.332   5.352  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.248   0.659   4.623  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.622  -1.696   5.452  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.674  -2.558   4.684  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.099  -2.019   4.650  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.296  -0.811   4.896  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.030  -2.797   4.358  1.00  0.00           O  
ATOM    597  H   GLU B  41     -14.911  -3.670   5.614  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.301  -1.488   3.786  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.558  -2.073   6.491  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.024  -0.672   5.576  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.365  -2.697   3.635  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.732  -3.574   5.109  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.773  -0.386   6.558  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.732   0.591   7.009  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.546   0.727   5.987  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.154   1.834   5.602  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -12.306   0.183   8.452  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -13.211   0.662   9.586  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -14.397   0.943   9.322  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -12.749   0.767  10.743  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.915  -1.277   7.047  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.202   1.595   7.083  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.267  -0.918   8.542  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -11.279   0.531   8.663  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.993  -0.412   5.524  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.873  -0.428   4.529  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.307   0.315   3.214  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.708   1.316   2.805  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.339  -1.896   4.257  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.441  -2.489   5.391  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.550  -1.998   2.919  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.159  -2.829   6.712  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.563  -1.245   5.713  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.012   0.137   4.948  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.235  -2.543   4.169  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.886  -3.371   5.015  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.646  -1.766   5.652  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.161  -1.698   2.045  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.653  -1.350   2.914  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.215  -3.027   2.700  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.701  -1.954   7.117  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.888  -3.652   6.602  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.433  -3.144   7.488  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.365  -0.181   2.545  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.744   0.260   1.165  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.170   1.770   1.078  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.871   2.467   0.103  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -12.784  -0.744   0.568  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -12.278  -1.871  -0.388  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -12.841  -1.863  -1.803  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -13.113  -0.770  -2.342  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -13.033  -2.953  -2.380  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.027  -0.690   3.143  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -10.847   0.156   0.521  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.322  -1.221   1.410  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.576  -0.168   0.051  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -11.180  -1.827  -0.485  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -12.495  -2.866   0.033  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.817   2.290   2.137  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.143   3.743   2.285  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.873   4.623   2.570  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.802   5.793   2.176  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -14.270   3.859   3.356  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.659   3.380   2.933  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.319   4.048   2.108  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.085   2.305   3.402  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.947   1.627   2.909  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.572   4.105   1.327  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -14.008   3.268   4.252  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -14.361   4.902   3.708  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.895   4.078   3.315  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.551   4.710   3.500  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.736   4.863   2.166  1.00  0.00           C  
ATOM    664  O   LEU B  46      -8.093   5.889   1.920  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.760   3.898   4.584  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -7.345   4.374   4.996  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -7.110   4.149   6.496  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.226   3.685   4.199  1.00  0.00           C  
ATOM    669  H   LEU B  46     -11.168   3.198   3.771  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.659   5.744   3.883  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -9.413   3.854   5.481  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.701   2.842   4.247  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -7.266   5.467   4.818  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -8.065   4.097   7.049  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -6.541   3.227   6.708  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.548   5.000   6.932  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.446   2.627   3.977  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -6.036   4.205   3.242  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.270   3.724   4.758  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.721   3.813   1.324  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.042   3.843  -0.010  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.714   4.870  -0.992  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.049   5.480  -1.836  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.031   2.413  -0.611  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.573   2.326  -2.079  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.980   1.495  -2.182  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.264   2.463  -3.517  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.988   2.927   1.770  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.978   4.134   0.130  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.405   1.745   0.014  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.049   1.982  -0.555  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.307   1.791  -2.708  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -7.461   3.337  -2.520  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.924   2.479  -4.401  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.123   3.510  -3.180  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.279   2.065  -3.808  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.050   5.010  -0.922  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.829   5.999  -1.730  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.653   7.447  -1.140  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.821   8.445  -1.857  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.308   5.491  -1.798  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.724   4.675  -3.058  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -11.697   3.603  -3.521  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -11.802   3.162  -4.998  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -13.219   3.229  -5.460  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.510   4.322  -0.315  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.438   6.018  -2.771  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.462   4.848  -0.906  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -13.005   6.335  -1.620  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.733   4.240  -2.909  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.880   5.385  -3.895  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -10.682   4.020  -3.357  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.708   2.721  -2.846  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -11.129   3.769  -5.642  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -11.428   2.123  -5.109  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -13.939   3.001  -4.742  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -13.518   4.114  -5.894  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -13.450   2.506  -6.166  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.380   7.569   0.175  1.00  0.00           N  
ATOM    720  CA  ASP B  49     -10.075   8.892   0.815  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.716   9.501   0.313  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.633  10.687  -0.025  1.00  0.00           O  
ATOM    723  CB  ASP B  49     -10.176   8.720   2.361  1.00  0.00           C  
ATOM    724  CG  ASP B  49     -10.182  10.006   3.187  1.00  0.00           C  
ATOM    725  OD1 ASP B  49     -10.534  11.066   2.633  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.804   9.977   4.378  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.161   6.674   0.626  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.872   9.607   0.520  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -11.107   8.187   2.627  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.356   8.079   2.731  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.664   8.670   0.202  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.266   9.141  -0.047  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.879   9.128  -1.569  1.00  0.00           C  
ATOM    734  O   SER B  50      -5.066   9.936  -2.031  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.292   8.244   0.779  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.825   7.114   0.030  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.859   7.713   0.521  1.00  0.00           H  
ATOM    738  HA  SER B  50      -6.167  10.179   0.331  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.424   8.842   1.116  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.786   7.897   1.709  1.00  0.00           H  
ATOM    741  HG  SER B  50      -5.588   6.805  -0.482  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.516   8.249  -2.364  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.179   8.050  -3.809  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.626   9.259  -4.707  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.690   9.231  -5.335  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.761   6.669  -4.237  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.285   6.120  -5.582  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.193   5.520  -5.626  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.995   6.273  -6.598  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.086   7.568  -1.848  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.074   7.977  -3.903  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.505   5.897  -3.489  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.865   6.706  -4.254  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.824  10.338  -4.742  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -6.203  11.620  -5.417  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.681  11.331  -6.886  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.819  11.631  -7.262  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.984  12.592  -5.295  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -4.465  12.910  -3.861  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -5.570  13.094  -2.782  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -5.074  13.463  -1.366  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -4.556  14.861  -1.346  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.848  10.134  -4.496  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -7.055  12.090  -4.879  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -4.152  12.128  -5.866  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -5.186  13.523  -5.862  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -3.715  12.153  -3.556  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -3.871  13.845  -3.907  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -6.246  13.902  -3.132  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -6.244  12.213  -2.746  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -5.883  13.311  -0.610  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -4.272  12.749  -1.050  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -4.209  15.235  -2.241  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -5.265  15.551  -1.037  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -3.813  15.057  -0.642  1.00  0.00           H  
ATOM    776  N   ASN B  53      -5.793  10.770  -7.728  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -5.970  10.749  -9.214  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.281  10.014  -9.671  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.867  10.335 -10.711  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.688  10.116  -9.839  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.305   8.725  -9.324  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -4.389   8.444  -8.135  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.929   7.818 -10.188  1.00  0.00           N  
ATOM    784  H   ASN B  53      -4.878  10.588  -7.298  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -6.047  11.794  -9.581  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.784  10.052 -10.939  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.823  10.786  -9.685  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -3.638   8.171 -11.104  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.568   6.963  -9.744  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.721   8.998  -8.908  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.855   8.103  -9.298  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.651   7.416 -10.695  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.561   7.374 -11.530  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.171   8.941  -9.240  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.760   9.173  -7.845  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -10.641  10.253  -7.278  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -11.406   8.195  -7.266  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.336   8.997  -7.956  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.939   7.286  -8.551  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -10.024   9.931  -9.711  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.949   8.463  -9.863  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -11.697   7.430  -7.881  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -11.902   8.487  -6.413  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.437   6.899 -10.960  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.189   5.890 -12.038  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.381   4.412 -11.541  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.048   3.599 -12.190  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -5.788   6.198 -12.648  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -5.098   5.046 -13.378  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -5.787   4.147 -13.906  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -3.853   5.052 -13.456  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.749   7.063 -10.216  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -7.935   6.051 -12.847  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -5.863   7.019 -13.384  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -5.100   6.567 -11.865  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.737   4.046 -10.418  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.082   2.817  -9.632  1.00  0.00           C  
ATOM    818  C   GLY B  56      -5.982   2.340  -8.616  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.267   2.054  -7.448  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.167   4.792 -10.004  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.027   2.963  -9.074  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.259   1.980 -10.330  1.00  0.00           H  
ATOM    823  N   ARG B  57      -4.720   2.241  -9.073  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.647   1.449  -8.395  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.455   2.322  -7.862  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.358   3.520  -8.157  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.174   0.350  -9.390  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.197  -0.790  -9.609  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.970  -0.661 -10.931  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.355  -2.038 -11.347  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.234  -2.387 -12.270  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -6.845  -1.536 -13.036  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.503  -3.640 -12.420  1.00  0.00           N  
ATOM    834  H   ARG B  57      -4.598   2.602 -10.026  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.081   0.925  -7.519  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.947   0.820 -10.370  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.208  -0.071  -9.040  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -3.671  -1.769  -9.587  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -4.906  -0.825  -8.757  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -5.815   0.048 -10.827  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.308  -0.215 -11.702  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -4.990  -2.862 -10.803  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -6.575  -0.569 -12.862  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -7.480  -1.910 -13.740  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -5.923  -4.288 -11.833  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -7.118  -3.932 -13.174  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.564   1.735  -7.043  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.474   2.476  -6.333  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.917   2.146  -6.981  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.136   1.047  -7.505  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.507   2.214  -4.769  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -1.750   2.830  -4.047  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.775   2.724  -4.050  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -1.879   2.525  -2.543  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.826   0.785  -6.755  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.640   3.569  -6.457  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.551   1.115  -4.635  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -1.789   3.922  -4.229  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.675   2.452  -4.522  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.696   2.272  -4.467  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.894   3.820  -4.134  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.785   2.475  -2.975  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -1.864   1.436  -2.345  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.060   2.979  -1.955  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -2.827   2.920  -2.139  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.857   3.108  -6.967  1.00  0.00           N  
ATOM    867  CA  ASP B  59       3.286   2.880  -7.352  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.251   2.843  -6.115  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.823   2.659  -4.970  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.653   3.945  -8.430  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.679   5.399  -7.961  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.087   5.695  -6.904  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       4.296   6.254  -8.633  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.472   4.057  -6.887  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.361   1.887  -7.844  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.658   3.743  -8.842  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.963   3.873  -9.289  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.571   2.971  -6.351  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.591   3.099  -5.262  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.449   4.454  -4.480  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.586   4.502  -3.251  1.00  0.00           O  
ATOM    882  CB  PHE B  60       8.026   2.934  -5.861  1.00  0.00           C  
ATOM    883  CG  PHE B  60       9.196   2.664  -4.883  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.499   1.366  -4.454  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.954   3.734  -4.398  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.543   1.145  -3.555  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.013   3.511  -3.519  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.299   2.218  -3.090  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.834   2.768  -7.322  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.448   2.286  -4.519  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.990   2.145  -6.637  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       8.274   3.842  -6.438  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.926   0.526  -4.823  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.753   4.741  -4.736  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.769   0.141  -3.226  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.616   4.344  -3.188  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      12.142   2.047  -2.436  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.092   5.552  -5.169  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.801   6.874  -4.535  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.747   6.739  -3.365  1.00  0.00           C  
ATOM    901  O   ASP B  61       5.031   6.688  -2.169  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.269   7.826  -5.656  1.00  0.00           C  
ATOM    903  CG  ASP B  61       4.314   8.960  -5.230  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       4.453   9.483  -4.104  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       3.446   9.329  -6.045  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.729   5.342  -6.114  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.735   7.293  -4.112  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       6.095   8.335  -6.155  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.762   7.235  -6.445  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.442   6.759  -3.786  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.271   6.369  -2.949  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.599   5.289  -1.857  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.046   5.347  -0.742  1.00  0.00           O  
ATOM    914  CB  GLU B  62       1.059   6.008  -3.873  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.490   7.110  -4.821  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.650   6.696  -5.743  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.536   5.936  -5.302  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -0.693   7.162  -6.901  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.381   6.854  -4.833  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.938   7.273  -2.394  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.347   5.134  -4.489  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.236   5.617  -3.244  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.123   7.968  -4.234  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       1.286   7.517  -5.468  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.504   4.333  -2.132  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.936   3.311  -1.122  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.636   3.979   0.119  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.321   3.684   1.276  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.871   2.268  -1.814  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.264   1.001  -1.018  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.345  -0.018  -0.746  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.577   0.878  -0.538  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.736  -1.144  -0.021  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.971  -0.260   0.160  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.059  -1.288   0.385  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.061   4.501  -2.983  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.050   2.763  -0.741  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.418   2.001  -2.792  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.807   2.773  -2.107  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.350   0.020  -1.165  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.329   1.615  -0.788  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.050  -1.974   0.091  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.021  -0.403   0.389  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.374  -2.173   0.919  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.591   4.891  -0.145  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.300   5.719   0.880  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.299   6.590   1.721  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.394   6.666   2.952  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.398   6.583   0.177  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.660   5.843  -0.344  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.311   6.641  -1.485  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.709   5.594   0.753  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.916   4.856  -1.126  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.825   5.064   1.602  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.919   7.111  -0.671  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.724   7.396   0.851  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.344   4.862  -0.765  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.553   7.681  -1.203  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.243   6.166  -1.843  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.637   6.683  -2.364  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.005   6.525   1.270  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.335   4.886   1.516  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.629   5.142   0.336  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.295   7.197   1.063  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.192   7.942   1.749  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.321   6.934   2.584  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.783   7.278   3.642  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.492   8.696   0.574  1.00  0.00           C  
ATOM    969  CG  LYS B  65       3.366   9.488  -0.430  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.459  10.219  -1.453  1.00  0.00           C  
ATOM    971  CE  LYS B  65       2.939  11.593  -1.945  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       3.579  12.311  -0.795  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.480   7.325   0.060  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.594   8.704   2.452  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.951   7.933  -0.024  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.689   9.346   0.979  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       4.022  10.193   0.120  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       4.040   8.782  -0.955  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.393   9.563  -2.341  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       1.426  10.280  -1.049  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       3.633  11.478  -2.809  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       2.068  12.166  -2.339  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       4.284  11.729  -0.306  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       4.129  13.140  -1.061  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       2.940  12.613  -0.048  1.00  0.00           H  
ATOM    986  N   MET B  66       2.168   5.689   2.098  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.263   4.671   2.719  1.00  0.00           C  
ATOM    988  C   MET B  66       1.841   3.992   4.013  1.00  0.00           C  
ATOM    989  O   MET B  66       1.094   3.552   4.894  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.926   3.603   1.635  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.226   2.632   1.978  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.137   0.986   1.345  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.087   1.363  -0.415  1.00  0.00           C  
ATOM    994  H   MET B  66       2.518   5.576   1.139  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.306   5.164   2.992  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.724   4.101   0.666  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.828   2.988   1.445  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.378   2.573   3.072  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.185   2.975   1.544  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.844   2.126  -0.674  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.293   0.458  -1.013  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.907   1.749  -0.704  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.178   3.889   4.116  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.870   3.242   5.274  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.323   4.323   6.320  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.589   4.015   7.487  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.097   2.425   4.775  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.774   1.527   5.833  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.284  -0.024   5.071  1.00  0.00           S  
ATOM   1010  CE  MET B  67       4.958  -1.092   5.656  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.677   4.102   3.244  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.182   2.538   5.789  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.811   1.821   3.892  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.863   3.129   4.394  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.659   2.031   6.263  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.087   1.320   6.677  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       4.672  -0.819   6.687  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       4.063  -1.002   5.014  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       5.284  -2.149   5.656  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.374   5.602   5.906  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.341   6.773   6.838  1.00  0.00           C  
ATOM   1022  C   GLU B  68       2.919   7.070   7.435  1.00  0.00           C  
ATOM   1023  O   GLU B  68       2.605   6.683   8.567  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.025   8.000   6.149  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.584   8.040   6.062  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.191   9.209   5.296  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       6.649   9.586   4.236  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       8.200   9.774   5.762  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.653   5.706   4.924  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.993   6.533   7.703  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       4.619   8.087   5.124  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       4.673   8.926   6.644  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.024   8.063   7.072  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.973   7.120   5.594  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.037   7.714   6.650  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.756   8.301   7.160  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.814   9.834   7.500  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.386  10.269   8.575  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.185   7.552   5.646  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.062   8.137   6.432  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.448   7.782   8.087  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.394  10.647   6.599  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       1.548  12.122   6.801  1.00  0.00           C  
ATOM   1044  C   VAL B  70       0.327  12.848   6.130  1.00  0.00           C  
ATOM   1045  O   VAL B  70       0.287  13.039   4.910  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       2.948  12.621   6.286  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       3.173  14.141   6.490  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       4.145  11.913   6.967  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.498  10.223   5.670  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       1.527  12.354   7.887  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       3.004  12.414   5.197  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       3.078  14.437   7.551  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       4.168  14.469   6.141  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       2.439  14.745   5.918  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       4.098  10.813   6.820  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       5.116  12.216   6.534  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       4.186  12.086   8.057  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.693  13.213   6.927  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -1.767  14.169   6.510  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -2.316  15.004   7.723  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -2.265  14.568   8.878  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -2.844  13.357   5.739  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -4.244  13.343   6.421  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -5.234  12.288   5.922  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -5.054  11.654   4.891  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -6.310  12.063   6.632  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.588  12.907   7.901  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -1.333  14.880   5.776  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -2.958  13.773   4.718  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -2.488  12.317   5.593  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -4.114  13.175   7.506  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -4.731  14.334   6.343  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -6.359  12.567   7.519  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -6.885  11.292   6.287  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -2.807  16.229   7.461  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -2.841  16.573   6.491  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -3.149  16.822   8.230  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A   1      16.277  10.409   1.046  1.00  0.00           C  
HETATM    2  O   ACE A   1      15.394  10.201   0.207  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      16.055  11.427   2.224  1.00  0.00           C  
HETATM    4  H1  ACE A   1      16.049  10.885   3.162  1.00  0.00           H  
HETATM    5  H2  ACE A   1      16.809  12.204   2.201  1.00  0.00           H  
HETATM    6  H3  ACE A   1      15.057  11.879   2.072  1.00  0.00           H  
ATOM      7  N   LYS A   2      17.487   9.828   0.953  1.00  0.00           N  
ATOM      8  CA  LYS A   2      17.851   8.859  -0.130  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.628   7.386   0.369  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.426   6.485   0.087  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.308   9.118  -0.632  1.00  0.00           C  
ATOM     12  CG  LYS A   2      20.297   9.743   0.396  1.00  0.00           C  
ATOM     13  CD  LYS A   2      21.787   9.434   0.126  1.00  0.00           C  
ATOM     14  CE  LYS A   2      22.322   8.369   1.101  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      22.822   9.039   2.332  1.00  0.00           N  
ATOM     16  H   LYS A   2      18.208  10.287   1.521  1.00  0.00           H  
ATOM     17  HA  LYS A   2      17.168   9.029  -0.991  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      19.720   8.135  -0.933  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      19.281   9.703  -1.573  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      20.161  10.843   0.444  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      20.028   9.400   1.415  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      21.918   9.111  -0.925  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      22.395  10.363   0.224  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      21.492   7.664   1.348  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      23.110   7.742   0.628  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      23.178  10.008   2.120  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      22.115   9.309   3.032  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      23.614   8.620   2.826  1.00  0.00           H  
ATOM     29  N   SER A   3      16.518   7.137   1.087  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.034   5.754   1.398  1.00  0.00           C  
ATOM     31  C   SER A   3      14.969   5.246   0.360  1.00  0.00           C  
ATOM     32  O   SER A   3      13.763   5.236   0.631  1.00  0.00           O  
ATOM     33  CB  SER A   3      15.548   5.778   2.867  1.00  0.00           C  
ATOM     34  OG  SER A   3      14.496   6.724   3.086  1.00  0.00           O  
ATOM     35  H   SER A   3      16.176   7.951   1.612  1.00  0.00           H  
ATOM     36  HA  SER A   3      16.886   5.047   1.360  1.00  0.00           H  
ATOM     37  HB2 SER A   3      15.191   4.770   3.155  1.00  0.00           H  
ATOM     38  HB3 SER A   3      16.379   5.984   3.565  1.00  0.00           H  
ATOM     39  HG  SER A   3      14.940   7.585   3.276  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.417   4.851  -0.845  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.566   4.128  -1.843  1.00  0.00           C  
ATOM     42  C   GLU A   4      14.909   2.596  -1.909  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.095   1.779  -2.359  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.494   4.872  -3.210  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.610   6.424  -3.286  1.00  0.00           C  
ATOM     46  CD  GLU A   4      13.292   7.122  -3.012  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      12.306   6.828  -3.720  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.254   8.111  -2.254  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.440   4.855  -0.925  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.518   4.156  -1.479  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.258   4.440  -3.885  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.531   4.566  -3.654  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      15.342   6.800  -2.553  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      14.981   6.748  -4.275  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.109   2.198  -1.450  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.688   0.847  -1.738  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.956  -0.330  -0.999  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.568  -1.330  -1.613  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.236   0.891  -1.517  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.002  -0.450  -1.291  1.00  0.00           C  
ATOM     61  CD  GLU A   5      18.836  -1.105   0.075  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      19.431  -0.611   1.055  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      18.146  -2.140   0.171  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.696   2.968  -1.108  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.563   0.654  -2.823  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.690   1.407  -2.385  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.453   1.574  -0.672  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.694  -1.199  -2.038  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      20.085  -0.311  -1.444  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.728  -0.190   0.319  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.082  -1.238   1.169  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.514  -1.258   1.072  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.882  -2.318   1.136  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.642  -1.138   2.627  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.887  -1.996   3.015  1.00  0.00           C  
ATOM     76  CD  GLU A   6      17.236  -2.053   4.497  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.337  -1.857   5.340  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      18.414  -2.296   4.829  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.102   0.679   0.718  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.425  -2.228   0.802  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      15.876  -0.075   2.831  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      14.821  -1.360   3.337  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      16.754  -3.038   2.682  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.788  -1.635   2.493  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.892  -0.087   0.850  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.485   0.027   0.353  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.365  -0.398  -1.154  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.265  -0.608  -1.676  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.957   1.474   0.602  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.703   1.915   2.069  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.196   2.084   2.320  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.274   0.927   3.100  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.429   0.734   1.153  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.825  -0.657   0.923  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.669   2.184   0.134  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.019   1.619   0.034  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.176   2.908   2.227  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       8.758   2.844   1.646  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.633   1.145   2.168  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       8.990   2.430   3.351  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.892  -0.101   2.961  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.378   0.884   3.045  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      11.035   1.234   4.136  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.504  -0.502  -1.863  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.578  -1.153  -3.208  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.407  -2.715  -3.193  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.420  -3.258  -3.702  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.930  -0.710  -3.806  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.253   0.116  -1.528  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.786  -0.732  -3.862  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.792  -1.004  -3.178  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.097  -1.150  -4.805  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.989   0.389  -3.941  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.390  -3.440  -2.630  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.212  -4.844  -2.141  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.784  -5.118  -1.548  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.072  -6.029  -1.985  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.348  -5.141  -1.111  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.777  -5.123  -1.661  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.427  -4.085  -1.705  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.300  -6.243  -2.089  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.320  -3.014  -2.715  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.341  -5.541  -2.996  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.303  -4.426  -0.269  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.177  -6.124  -0.637  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.635  -7.001  -2.271  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.192  -6.110  -2.583  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.355  -4.310  -0.563  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.044  -4.473   0.140  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.779  -4.225  -0.759  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.730  -4.855  -0.581  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.108  -3.520   1.352  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.984  -3.523  -0.365  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.974  -5.504   0.545  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.004  -3.737   1.990  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.179  -2.456   1.064  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.233  -3.622   2.015  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.866  -3.269  -1.701  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.791  -2.998  -2.706  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.636  -4.168  -3.742  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.522  -4.537  -4.133  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.089  -1.631  -3.411  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.143  -1.174  -4.542  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.792  -0.898  -4.292  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.644  -1.007  -5.838  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.970  -0.423  -5.314  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.822  -0.530  -6.857  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.486  -0.243  -6.594  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.607  -2.578  -1.517  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.812  -2.889  -2.196  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.157  -0.850  -2.628  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.116  -1.675  -3.810  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.381  -1.029  -3.303  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.680  -1.222  -6.058  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.933  -0.196  -5.114  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       7.215  -0.395  -7.854  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.850   0.115  -7.392  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.758  -4.781  -4.159  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.771  -5.986  -5.045  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.314  -7.295  -4.305  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.613  -8.140  -4.872  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.177  -6.130  -5.702  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.291  -7.274  -6.742  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.195  -8.425  -6.274  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.558  -9.236  -7.469  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      12.715  -9.854  -7.662  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      13.718  -9.782  -6.831  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      12.854 -10.566  -8.734  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.620  -4.281  -3.912  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.047  -5.806  -5.867  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.439  -5.169  -6.191  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.938  -6.263  -4.906  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.271  -7.657  -6.963  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.669  -6.867  -7.703  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.095  -8.013  -5.768  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      10.657  -9.041  -5.522  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.863  -9.407  -8.206  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.532  -9.207  -6.006  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      14.581 -10.278  -7.054  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.048 -10.600  -9.363  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      13.752 -11.033  -8.874  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.703  -7.454  -3.029  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.575  -8.733  -2.260  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.115  -8.884  -1.700  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.560  -9.987  -1.641  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.684  -8.847  -1.133  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.135  -9.092  -1.660  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.357  -9.961  -0.096  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.426 -10.505  -2.204  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.229  -6.661  -2.644  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.746  -9.589  -2.948  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.686  -7.877  -0.596  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.401  -8.326  -2.414  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.861  -8.923  -0.843  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.390  -9.797   0.411  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.320 -10.965  -0.559  1.00  0.00           H  
ATOM    197 HG23 ILE A  13      10.103 -10.015   0.719  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.227 -11.284  -1.443  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.805 -10.746  -3.087  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.478 -10.609  -2.511  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.469  -7.757  -1.348  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.985  -7.683  -1.162  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.246  -8.335  -2.385  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.579  -9.368  -2.254  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.566  -6.191  -0.985  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.693  -5.583   0.426  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.324  -6.304   1.445  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.224  -4.291   0.692  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.480  -5.745   2.711  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.378  -3.733   1.958  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.008  -4.458   2.966  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.032  -6.906  -1.466  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.684  -8.235  -0.248  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.121  -5.566  -1.713  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.514  -6.078  -1.315  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.694  -7.301   1.251  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.727  -3.723  -0.083  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.942  -6.321   3.498  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.999  -2.740   2.159  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.132  -4.018   3.944  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.418  -7.767  -3.591  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.545  -8.053  -4.774  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.717  -9.516  -5.316  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.818 -10.080  -5.303  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.814  -6.930  -5.824  1.00  0.00           C  
ATOM    226  CG  ASP A  15       2.992  -6.985  -7.111  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       1.748  -6.984  -7.022  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.574  -7.010  -8.217  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.059  -6.963  -3.584  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.485  -7.952  -4.459  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.616  -5.940  -5.373  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.886  -6.915  -6.095  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.611 -10.158  -5.734  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.586 -11.617  -6.070  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.302 -11.844  -7.450  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.311 -12.552  -7.541  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.125 -12.181  -6.037  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -0.046 -11.178  -5.806  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -1.013 -11.575  -4.672  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -2.499 -11.269  -4.909  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -3.181 -12.582  -5.107  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.860  -9.531  -6.042  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.163 -12.149  -5.286  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.929 -12.686  -7.003  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.076 -13.004  -5.298  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.376 -10.170  -5.617  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.608 -11.079  -6.757  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.850 -12.645  -4.421  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.700 -11.014  -3.772  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -2.912 -10.722  -4.028  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -2.637 -10.584  -5.777  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -2.576 -13.304  -5.519  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -3.467 -12.992  -4.193  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -4.041 -12.555  -5.669  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.775 -11.238  -8.530  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.178 -11.566  -9.935  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.257 -10.601 -10.546  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.998 -10.967 -11.464  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.898 -11.623 -10.826  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.857 -10.489 -10.799  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.924  -9.565 -11.599  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.117 -10.502  -9.926  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.908 -10.726  -8.331  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.600 -12.596  -9.929  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.205 -11.730 -11.884  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.347 -12.557 -10.612  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.021 -11.129  -9.132  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.529  -9.564  -9.815  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.301  -9.341 -10.075  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.462  -8.422 -10.295  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.520  -7.766 -11.722  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.533  -7.852 -12.425  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.717  -9.262  -9.976  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.600  -9.150  -9.349  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.426  -7.603  -9.547  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.695  -9.708  -8.976  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.831 -10.089 -10.707  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.637  -8.649 -10.061  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.422  -7.123 -12.157  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.448  -6.021 -13.169  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.750  -4.615 -12.537  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.756  -3.593 -13.241  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.113  -6.100 -13.972  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.893  -5.445 -13.323  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       1.712  -5.559 -12.092  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.118  -4.787 -14.045  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.561  -7.386 -11.665  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.269  -6.227 -13.890  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.229  -5.611 -14.956  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.859  -7.152 -14.195  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.019  -4.540 -11.221  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.654  -3.338 -10.585  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.655  -2.332  -9.908  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.049  -1.258  -9.438  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.996  -5.442 -10.733  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.398  -3.651  -9.827  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.215  -2.766 -11.347  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.359  -2.684  -9.847  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.312  -1.887  -9.135  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.799  -2.623  -7.845  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.987  -3.834  -7.682  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.093  -1.598 -10.073  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.383  -0.902 -11.416  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.640  -0.974 -12.015  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.365  -0.158 -12.034  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.869  -0.364 -13.250  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.599   0.447 -13.267  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.835   0.326 -13.882  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.058   0.953 -15.081  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.143  -3.577 -10.304  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.725  -0.904  -8.824  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.544  -2.541 -10.260  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.361  -0.977  -9.518  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.431  -1.553 -11.557  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.615  -0.096 -11.593  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.819  -0.469 -13.745  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -0.207   0.957 -13.780  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.687   0.379 -15.787  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.171  -1.885  -6.912  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.282  -2.458  -5.853  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.224  -2.332  -6.281  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.726  -1.230  -6.537  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.573  -1.821  -4.430  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.086  -1.609  -4.101  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.057  -2.650  -3.273  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.915  -2.890  -3.884  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.277  -0.872  -7.040  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.497  -3.545  -5.750  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.089  -0.823  -4.430  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.557  -0.969  -4.873  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.184  -1.018  -3.172  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.153  -2.777  -3.397  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.368  -3.669  -3.208  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.064  -2.175  -2.285  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.449  -3.552  -3.130  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       3.025  -3.474  -4.815  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.933  -2.651  -3.530  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.962  -3.455  -6.320  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.429  -3.478  -6.614  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.306  -3.575  -5.315  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.814  -3.906  -4.231  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.677  -4.613  -7.655  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.523  -6.046  -7.147  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.380  -6.529  -6.995  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.554  -6.714  -6.930  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.435  -4.311  -6.111  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.702  -2.521  -7.110  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.704  -4.544  -8.056  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.011  -4.486  -8.528  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.620  -3.300  -5.434  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.577  -3.384  -4.285  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.626  -4.853  -3.727  1.00  0.00           C  
ATOM    353  O   ILE A  24      -6.829  -5.077  -2.529  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.012  -2.822  -4.659  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.779  -2.142  -3.479  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.936  -3.920  -5.261  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.748  -2.891  -2.132  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.939  -3.264  -6.410  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.203  -2.741  -3.459  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.852  -2.052  -5.440  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.429  -1.099  -3.349  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.847  -2.032  -3.745  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.497  -4.400  -6.155  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.143  -4.730  -4.536  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.910  -3.521  -5.597  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.067  -3.944  -2.254  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -7.735  -2.905  -1.690  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.419  -2.423  -1.392  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.416  -5.855  -4.599  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.498  -7.304  -4.239  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.256  -7.832  -3.435  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.374  -8.715  -2.578  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.842  -8.136  -5.519  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.572  -7.428  -6.704  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.019  -7.837  -6.952  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.252  -8.833  -7.667  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.931  -7.174  -6.419  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.117  -5.544  -5.530  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.375  -7.436  -3.572  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -5.902  -8.575  -5.904  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.432  -9.023  -5.216  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.575  -6.336  -6.554  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.031  -7.592  -7.650  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.071  -7.239  -3.666  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.848  -7.501  -2.845  1.00  0.00           C  
ATOM    386  C   GLU A  26      -2.989  -7.045  -1.345  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.603  -7.760  -0.415  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.595  -6.922  -3.579  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.142  -5.463  -3.254  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.149  -5.301  -2.109  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       1.065  -5.479  -2.337  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.578  -5.039  -0.967  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.138  -6.412  -4.272  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.685  -8.597  -2.820  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -0.742  -7.599  -3.382  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.749  -7.013  -4.672  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.679  -4.998  -4.140  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.011  -4.829  -3.011  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.487  -5.815  -1.126  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.449  -5.095   0.185  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.060  -5.958   1.346  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.387  -6.276   2.333  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.164  -3.713   0.026  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.354  -2.829   1.286  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.347  -3.489   2.257  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.037  -2.553   2.030  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.768  -5.325  -1.991  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.401  -4.882   0.473  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.610  -3.141  -0.749  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.156  -3.886  -0.438  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.796  -1.858   0.975  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.330  -3.660   1.771  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -4.995  -4.458   2.649  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.560  -2.830   3.121  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.545  -3.475   2.386  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.318  -2.012   1.382  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.205  -1.900   2.906  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.351  -6.321   1.238  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.029  -7.251   2.196  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.166  -8.481   2.657  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.239  -8.918   3.811  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.766  -6.100   0.325  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.360  -6.702   3.099  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.947  -7.662   1.736  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.395  -9.080   1.732  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.531 -10.267   2.021  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.176  -9.911   2.730  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.669 -10.669   3.563  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.379 -11.125   0.721  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.628 -11.880   0.167  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.370 -13.236  -0.479  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -3.302 -13.412  -1.101  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -5.232 -14.132  -0.374  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.583  -8.769   0.772  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.085 -10.921   2.727  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -2.989 -10.466  -0.079  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.560 -11.855   0.872  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.362 -12.049   0.972  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.153 -11.267  -0.584  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.621  -8.719   2.443  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.578  -8.072   3.302  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.090  -7.951   4.782  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.592  -8.617   5.696  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.095  -6.686   2.703  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.794  -6.796   1.423  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.675  -5.828   3.749  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.451  -5.487   0.942  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.144  -8.181   1.742  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.323  -8.724   3.326  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.013  -6.130   2.423  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.560  -7.585   1.558  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       0.184  -7.161   0.576  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.069  -5.630   4.645  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.607  -6.327   4.074  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.947  -4.838   3.341  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       2.131  -5.027   1.678  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.056  -5.672   0.024  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.693  -4.732   0.666  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.117  -7.110   5.013  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.664  -6.842   6.381  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.164  -8.165   7.070  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.544  -8.170   8.246  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.773  -5.745   6.301  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.639  -4.644   5.214  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.399  -3.378   5.641  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.177  -4.271   4.914  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.642  -6.865   4.166  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.867  -6.436   7.035  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.750  -6.253   6.173  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.857  -5.243   7.284  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.112  -5.011   4.278  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.053  -2.982   6.613  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.290  -2.570   4.894  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.481  -3.578   5.722  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.632  -3.970   5.828  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.633  -5.107   4.451  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.117  -3.427   4.200  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.192  -9.282   6.321  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.390 -10.652   6.895  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.008 -11.336   7.200  1.00  0.00           C  
ATOM    481  O   ARG A  32      -1.757 -11.805   8.316  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.309 -11.364   5.860  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.817 -11.065   6.004  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.422 -11.766   7.235  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.899 -11.568   7.212  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.776 -12.348   6.591  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.445 -13.388   5.877  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -10.033 -12.061   6.700  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.320  -9.102   5.318  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.955 -10.581   7.850  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -4.003 -11.049   4.840  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.125 -12.458   5.892  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.972  -9.968   6.058  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.330 -11.403   5.079  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.154 -12.846   7.220  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -5.975 -11.350   8.164  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.318 -10.790   7.731  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.438 -13.553   5.817  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -9.183 -13.928   5.422  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.270 -11.248   7.271  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.692 -12.680   6.223  1.00  0.00           H  
ATOM    502  N   ALA A  33      -1.123 -11.417   6.192  1.00  0.00           N  
ATOM    503  CA  ALA A  33       0.039 -12.362   6.194  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.886 -12.362   7.517  1.00  0.00           C  
ATOM    505  O   ALA A  33       1.062 -13.398   8.166  1.00  0.00           O  
ATOM    506  CB  ALA A  33       0.873 -11.984   4.952  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.444 -10.972   5.324  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -0.331 -13.396   6.029  1.00  0.00           H  
ATOM    509  HB1 ALA A  33       0.297 -12.067   4.018  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       1.267 -10.950   5.017  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       1.749 -12.652   4.848  1.00  0.00           H  
ATOM    512  N   THR A  34       1.463 -11.203   7.883  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.557 -11.115   8.901  1.00  0.00           C  
ATOM    514  C   THR A  34       1.944 -10.798  10.312  1.00  0.00           C  
ATOM    515  O   THR A  34       2.528 -10.062  11.115  1.00  0.00           O  
ATOM    516  CB  THR A  34       3.635 -10.070   8.458  1.00  0.00           C  
ATOM    517  OG1 THR A  34       3.766  -9.934   7.046  1.00  0.00           O  
ATOM    518  CG2 THR A  34       5.033 -10.479   8.951  1.00  0.00           C  
ATOM    519  H   THR A  34       1.276 -10.428   7.235  1.00  0.00           H  
ATOM    520  HA  THR A  34       3.073 -12.096   8.966  1.00  0.00           H  
ATOM    521  HB  THR A  34       3.375  -9.084   8.894  1.00  0.00           H  
ATOM    522  HG1 THR A  34       3.775 -10.835   6.703  1.00  0.00           H  
ATOM    523 HG21 THR A  34       5.044 -10.688  10.036  1.00  0.00           H  
ATOM    524 HG22 THR A  34       5.392 -11.395   8.436  1.00  0.00           H  
ATOM    525 HG23 THR A  34       5.789  -9.698   8.755  1.00  0.00           H  
ATOM    526  N   GLY A  35       0.734 -11.315  10.594  1.00  0.00           N  
ATOM    527  CA  GLY A  35      -0.017 -11.009  11.854  1.00  0.00           C  
ATOM    528  C   GLY A  35      -1.343 -10.189  11.656  1.00  0.00           C  
ATOM    529  O   GLY A  35      -2.450 -10.736  11.712  1.00  0.00           O  
ATOM    530  H   GLY A  35       0.484 -12.120  10.008  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -0.264 -11.943  12.394  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       0.621 -10.420  12.538  1.00  0.00           H  
HETATM  533  N   NH2 A  36      -1.228  -8.870  11.419  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36      -0.296  -8.434  11.376  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36      -2.073  -8.296  11.280  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -10.558  -2.755  12.583  1.00  0.00           C  
HETATM  538  O   ACE B  37     -10.881  -1.630  12.189  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -10.555  -3.109  14.116  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -11.400  -3.762  14.320  1.00  0.00           H  
HETATM  541  H2  ACE B  37      -9.615  -3.570  14.390  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -10.680  -2.168  14.672  1.00  0.00           H  
ATOM    543  N   VAL B  38     -10.131  -3.703  11.730  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -10.234  -3.583  10.242  1.00  0.00           C  
ATOM    545  C   VAL B  38     -11.653  -4.092   9.798  1.00  0.00           C  
ATOM    546  O   VAL B  38     -11.907  -5.299   9.724  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -9.041  -4.320   9.530  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -7.785  -3.431   9.354  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -8.569  -5.593  10.275  1.00  0.00           C  
ATOM    550  H   VAL B  38      -9.549  -4.424  12.171  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -10.148  -2.516   9.946  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -9.384  -4.624   8.519  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -7.434  -3.007  10.318  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -6.928  -3.973   8.913  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -7.979  -2.571   8.688  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -9.381  -6.331  10.391  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -7.741  -6.101   9.747  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -8.205  -5.348  11.292  1.00  0.00           H  
ATOM    559  N   THR B  39     -12.600  -3.166   9.565  1.00  0.00           N  
ATOM    560  CA  THR B  39     -13.816  -3.425   8.731  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.496  -3.129   7.222  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.568  -2.382   6.897  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.034  -2.603   9.268  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -14.696  -1.298   9.730  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -15.679  -3.300  10.477  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.303  -2.208   9.788  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.092  -4.497   8.818  1.00  0.00           H  
ATOM    568  HB  THR B  39     -15.789  -2.516   8.459  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -14.889  -0.708   8.990  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -14.972  -3.435  11.306  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -16.545  -2.728  10.864  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.064  -4.304  10.202  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.296  -3.691   6.297  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.126  -3.479   4.825  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.328  -1.989   4.369  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.760  -1.541   3.367  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.998  -4.521   4.049  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.774  -4.694   2.513  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.627  -5.748   1.818  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -16.713  -6.080   2.335  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.213  -6.259   0.757  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.172  -4.063   6.683  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.078  -3.739   4.567  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -14.862  -5.507   4.532  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -16.067  -4.292   4.230  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.961  -3.742   1.989  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.723  -4.945   2.298  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.133  -1.215   5.119  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.314   0.252   4.881  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.014   1.101   5.121  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.685   2.004   4.344  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.571   0.752   5.667  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.389   1.952   5.093  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.880   1.970   5.409  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.454   0.891   5.663  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.480   3.064   5.440  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.795  -1.748   5.695  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.577   0.388   3.811  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.258  -0.106   5.795  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.267   0.993   6.705  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -16.978   2.907   5.459  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.299   1.996   3.995  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.294   0.836   6.226  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -11.979   1.486   6.525  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.911   1.237   5.401  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.194   2.153   4.982  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.546   1.023   7.950  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.206   1.744   9.126  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.301   2.311   8.936  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -11.658   1.724  10.249  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.588  -0.020   6.712  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.135   2.585   6.577  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -11.772  -0.049   8.089  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.451   1.110   8.067  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.768  -0.022   4.949  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.817  -0.398   3.855  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.191   0.352   2.526  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.318   0.810   1.781  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.719  -1.970   3.668  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.072  -2.735   4.867  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.947  -2.363   2.375  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.988  -3.731   5.605  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.519  -0.654   5.250  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.794  -0.061   4.135  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.761  -2.336   3.563  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.140  -3.235   4.540  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.731  -2.010   5.629  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.415  -1.948   1.461  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.902  -2.001   2.388  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.916  -3.455   2.213  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.915  -3.245   5.960  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.281  -4.589   4.975  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.481  -4.148   6.499  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.496   0.477   2.229  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.010   1.175   1.010  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.966   2.743   1.113  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.654   3.442   0.143  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.409   0.589   0.628  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.491  -0.479  -0.508  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.105  -0.022  -1.826  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.287   0.379  -1.838  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -13.404  -0.050  -2.858  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.127   0.107   2.949  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.347   0.904   0.162  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.861   0.158   1.542  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.088   1.428   0.378  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.486  -0.865  -0.746  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.071  -1.357  -0.178  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.216   3.288   2.317  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.097   4.749   2.616  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.604   5.231   2.696  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.295   6.406   2.469  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.943   5.033   3.894  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.459   5.093   3.703  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.929   5.441   2.598  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.192   4.785   4.663  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.383   2.597   3.058  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.569   5.315   1.784  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.766   4.249   4.652  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.621   5.977   4.368  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.676   4.322   3.048  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.203   4.564   2.929  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.661   4.446   1.460  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.862   5.268   0.998  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.455   3.599   3.913  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.916   3.707   4.047  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.506   3.849   5.519  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.175   2.512   3.427  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.067   3.521   3.565  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.956   5.599   3.238  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.926   3.739   4.909  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.720   2.556   3.638  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.572   4.626   3.527  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.113   3.174   6.157  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.453   3.552   5.674  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.633   4.877   5.902  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.684   2.153   2.514  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.156   2.810   3.106  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.075   1.661   4.122  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.107   3.416   0.716  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.902   3.327  -0.765  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.938   4.206  -1.556  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.165   4.009  -2.754  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.970   1.841  -1.204  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.772   1.353  -2.041  1.00  0.00           C  
ATOM    686  SD  MET B  47      -7.045   1.717  -3.781  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.549   0.971  -4.444  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.368   2.593   1.272  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.877   3.682  -1.012  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.094   1.189  -0.316  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.884   1.676  -1.806  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.826   1.818  -1.712  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.636   0.257  -1.937  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.648   1.364  -3.943  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.578  -0.125  -4.278  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.467   1.148  -5.528  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.563   5.185  -0.877  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.278   6.328  -1.530  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.835   7.696  -0.894  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.141   8.770  -1.436  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.813   6.034  -1.449  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.401   5.018  -2.472  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.788   4.424  -2.096  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -14.933   4.698  -3.097  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -16.252   4.389  -2.473  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.729   4.961   0.110  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.000   6.354  -2.605  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.005   5.642  -0.427  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.380   6.987  -1.460  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.408   5.466  -3.486  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -11.685   4.177  -2.576  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.667   3.324  -2.004  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.084   4.721  -1.068  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -14.889   5.744  -3.472  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.799   4.074  -4.004  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -16.254   4.320  -1.433  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -17.034   5.012  -2.720  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -16.597   3.439  -2.704  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.163   7.690   0.275  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.381   8.878   0.755  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.132   9.179  -0.150  1.00  0.00           C  
ATOM    722  O   ASP B  49      -6.869  10.332  -0.513  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.052   8.667   2.264  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -7.531   9.887   3.022  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.719  11.018   2.530  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -6.913   9.730   4.097  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.036   6.750   0.667  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.041   9.769   0.693  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -8.955   8.336   2.810  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.319   7.849   2.387  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.396   8.134  -0.569  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.104   8.286  -1.310  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.233   7.955  -2.840  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.408   8.378  -3.658  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.040   7.367  -0.633  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.284   8.057   0.371  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.655   7.244  -0.125  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.756   9.334  -1.206  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.537   6.489  -0.177  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.353   6.949  -1.396  1.00  0.00           H  
ATOM    741  HG  SER B  50      -2.429   8.259  -0.039  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.234   7.139  -3.216  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.515   6.766  -4.638  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.374   7.844  -5.392  1.00  0.00           C  
ATOM    745  O   ASP B  51      -8.251   7.510  -6.198  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.131   5.334  -4.628  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.883   4.481  -5.871  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.779   3.913  -6.021  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -7.799   4.372  -6.710  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.646   6.611  -2.437  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.547   6.697  -5.180  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.732   4.752  -3.778  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.223   5.386  -4.461  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.157   9.138  -5.097  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.980  10.257  -5.659  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.871  10.268  -7.227  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.734  10.812  -7.925  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -7.524  11.576  -4.953  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -6.005  11.915  -4.983  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -5.456  12.610  -3.704  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -4.335  13.649  -3.930  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -4.921  14.989  -4.219  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.242   9.317  -4.668  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -9.050  10.097  -5.401  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -8.071  12.405  -5.452  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -7.920  11.605  -3.918  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -5.421  11.009  -5.241  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -5.816  12.587  -5.846  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -6.307  13.122  -3.211  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -5.150  11.861  -2.943  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.642  13.683  -3.053  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.683  13.322  -4.778  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -5.919  15.111  -3.994  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -4.447  15.757  -3.710  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -4.800  15.334  -5.195  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.815   9.647  -7.783  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -6.554   9.630  -9.257  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.749   9.044 -10.091  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.870   9.288 -11.297  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -5.225   8.849  -9.499  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -5.248   7.358  -9.151  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -4.809   6.949  -8.083  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -5.789   6.523 -10.000  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.078   9.407  -7.109  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -6.404  10.674  -9.606  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.905   8.943 -10.553  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -4.403   9.319  -8.929  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -5.895   6.871 -10.958  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -5.648   5.537  -9.744  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.628   8.255  -9.448  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -9.650   7.417 -10.150  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.074   6.649 -11.394  1.00  0.00           C  
ATOM    793  O   ASN B  54      -9.276   7.050 -12.545  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.850   8.339 -10.530  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -11.786   8.730  -9.383  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.864   9.890  -8.994  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -12.521   7.801  -8.828  1.00  0.00           N  
ATOM    798  H   ASN B  54      -8.395   8.099  -8.460  1.00  0.00           H  
ATOM    799  HA  ASN B  54     -10.025   6.644  -9.446  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -10.490   9.273 -11.002  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -11.458   7.860 -11.319  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -12.235   6.837  -9.020  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -12.992   8.117  -7.970  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.357   5.536 -11.160  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.204   4.414 -12.137  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.316   3.001 -11.458  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.873   2.057 -12.030  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -6.880   4.657 -12.922  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.525   3.623 -13.990  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -7.450   2.979 -14.524  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.329   3.444 -14.305  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.885   5.527 -10.248  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.032   4.476 -12.876  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.918   5.630 -13.446  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.027   4.734 -12.224  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.723   2.840 -10.262  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.835   1.586  -9.449  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.560   1.206  -8.614  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.647   0.515  -7.591  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.403   3.715  -9.833  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.696   1.646  -8.755  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.041   0.740 -10.128  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.370   1.668  -9.039  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.069   0.994  -8.737  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.926   1.973  -8.281  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.988   3.185  -8.516  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.665   0.169  -9.993  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -2.973   1.001 -11.099  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -2.814   0.233 -12.419  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.178  -0.183 -12.850  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -4.507  -1.230 -13.585  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -3.636  -2.023 -14.131  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -5.758  -1.482 -13.772  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.438   2.430  -9.724  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.221   0.271  -7.910  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -2.986  -0.653  -9.686  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.564  -0.335 -10.405  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -3.557   1.930 -11.283  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -1.983   1.350 -10.741  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -2.253   0.835 -13.162  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -2.191  -0.670 -12.247  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.017   0.306 -12.444  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -2.673  -1.712 -14.005  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -3.992  -2.822 -14.654  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.415  -0.765 -13.376  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -6.027  -2.236 -14.397  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.913   1.449  -7.567  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.905   2.267  -6.818  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.503   2.158  -7.499  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.846   1.131  -8.102  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.883   1.887  -5.277  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.165   2.332  -4.498  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.361   2.453  -4.534  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.216   1.958  -3.004  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.032   0.451  -7.357  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.206   3.336  -6.859  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.827   0.781  -5.227  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.329   3.419  -4.635  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.055   1.871  -4.966  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.311   2.118  -4.994  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.381   3.558  -4.534  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.411   2.123  -3.482  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.074   0.870  -2.852  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.434   2.477  -2.420  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.188   2.229  -2.562  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.352   3.195  -7.365  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.786   3.162  -7.797  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.780   3.492  -6.627  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.386   4.042  -5.590  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.918   4.092  -9.042  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.661   5.579  -8.806  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.587   5.992  -7.631  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.565   6.353  -9.783  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.876   4.088  -7.180  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.028   2.133  -8.138  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.937   4.025  -9.464  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.244   3.749  -9.847  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.083   3.214  -6.811  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.101   3.205  -5.714  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.040   4.510  -4.841  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.219   4.486  -3.618  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.523   2.995  -6.326  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.712   2.860  -5.348  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.920   3.802  -4.331  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.579   1.767  -5.453  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.007   3.674  -3.466  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.658   1.637  -4.582  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.866   2.585  -3.585  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.329   2.988  -7.781  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.906   2.354  -5.028  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.485   2.120  -7.005  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.742   3.833  -7.010  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.243   4.635  -4.218  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.406   1.005  -6.198  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.166   4.406  -2.688  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.302   0.772  -4.660  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.701   2.474  -2.907  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.702   5.654  -5.461  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.370   6.918  -4.737  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.332   6.659  -3.573  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.627   6.545  -2.384  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.790   7.923  -5.785  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.790   8.981  -5.277  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       4.199   9.835  -4.466  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.618   8.971  -5.709  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.374   5.509  -6.430  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.292   7.344  -4.297  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.592   8.500  -6.249  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.302   7.369  -6.612  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.025   6.639  -3.991  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.878   6.119  -3.194  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.299   5.089  -2.086  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.870   5.183  -0.929  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.754   5.605  -4.156  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.181   6.575  -5.237  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.864   7.578  -4.764  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.060   7.226  -4.706  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -0.498   8.734  -4.469  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.955   6.800  -5.027  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.418   6.977  -2.658  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.136   4.702  -4.670  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.085   5.218  -3.545  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.994   7.160  -5.696  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.277   6.010  -6.066  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.196   4.147  -2.430  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.676   3.099  -1.473  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.374   3.732  -0.214  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.089   3.377   0.934  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.630   2.119  -2.229  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.122   0.860  -1.478  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.286  -0.235  -1.231  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.451   0.817  -1.028  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.771  -1.351  -0.549  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.928  -0.294  -0.339  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.083  -1.370  -0.085  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.708   4.353  -3.306  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.815   2.506  -1.102  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.145   1.849  -3.190  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.524   2.677  -2.554  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.290  -0.265  -1.645  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.146   1.608  -1.276  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.142  -2.221  -0.412  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.974  -0.345  -0.062  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.469  -2.241   0.427  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.268   4.713  -0.452  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.916   5.544   0.610  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.860   6.344   1.454  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.884   6.326   2.691  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.987   6.475  -0.043  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.312   5.820  -0.516  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.968   6.676  -1.611  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.321   5.609   0.625  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.616   4.705  -1.424  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.455   4.892   1.326  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.513   6.985  -0.905  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.235   7.298   0.653  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.073   4.831  -0.969  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.135   7.723  -1.300  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.942   6.262  -1.932  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.335   6.696  -2.521  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.537   6.546   1.171  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.954   4.866   1.357  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.284   5.219   0.246  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.899   7.008   0.787  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.792   7.752   1.468  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.954   6.754   2.346  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.478   7.101   3.433  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.056   8.455   0.283  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.839   9.472  -0.584  1.00  0.00           C  
ATOM    970  CD  LYS B  65       3.723  10.363   0.326  1.00  0.00           C  
ATOM    971  CE  LYS B  65       3.823  11.850  -0.047  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       2.453  12.340  -0.413  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.125   7.176  -0.200  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.189   8.545   2.139  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.718   7.656  -0.409  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.115   8.913   0.653  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       3.439   8.933  -1.344  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.118  10.099  -1.144  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       3.283  10.313   1.340  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       4.733   9.907   0.415  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       4.269  12.434   0.790  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       4.530  11.968  -0.901  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.944  11.675  -1.024  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       1.808  12.439   0.384  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       2.421  13.230  -0.927  1.00  0.00           H  
ATOM    986  N   MET B  66       1.766   5.512   1.866  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.852   4.512   2.505  1.00  0.00           C  
ATOM    988  C   MET B  66       1.426   3.847   3.808  1.00  0.00           C  
ATOM    989  O   MET B  66       0.766   3.806   4.852  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.504   3.432   1.436  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.757   2.584   1.717  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.039   1.425   0.369  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.549   0.579   0.411  1.00  0.00           C  
ATOM    994  H   MET B  66       2.095   5.390   0.901  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.099   5.017   2.774  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.427   3.904   0.437  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.357   2.731   1.345  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.650   2.020   2.662  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.655   3.222   1.830  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.713   0.100   1.394  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.593  -0.207  -0.364  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       1.375   1.289   0.230  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.670   3.338   3.747  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.372   2.734   4.923  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.935   3.856   5.867  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.346   3.593   7.003  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.526   1.809   4.438  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.824   2.529   4.016  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.223   1.823   4.903  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.255   0.187   4.152  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.186   3.616   2.904  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.667   2.114   5.515  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.748   1.050   5.214  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       4.170   1.221   3.569  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       5.991   2.425   2.928  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.760   3.615   4.222  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.094   0.260   3.060  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       8.232  -0.297   4.326  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.468  -0.461   4.578  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.922   5.119   5.405  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       3.976   6.326   6.287  1.00  0.00           C  
ATOM   1022  C   GLU B  68       2.651   6.588   7.089  1.00  0.00           C  
ATOM   1023  O   GLU B  68       2.603   6.442   8.315  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       4.486   7.550   5.456  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       4.791   8.889   6.199  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       5.914   9.743   5.623  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.087   9.532   5.994  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       5.627  10.650   4.815  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.016   5.191   4.386  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.766   6.152   7.048  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.400   7.238   4.915  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       3.762   7.751   4.642  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       3.892   9.527   6.224  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       5.047   8.701   7.254  1.00  0.00           H  
ATOM   1035  N   GLY B  69       1.553   6.913   6.383  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.160   6.763   6.912  1.00  0.00           C  
ATOM   1037  C   GLY B  69      -0.555   8.108   7.299  1.00  0.00           C  
ATOM   1038  O   GLY B  69      -1.544   8.510   6.677  1.00  0.00           O  
ATOM   1039  H   GLY B  69       1.731   7.029   5.378  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.477   6.229   6.181  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.170   6.135   7.823  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -0.062   8.793   8.345  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.449  10.200   8.674  1.00  0.00           C  
ATOM   1044  C   VAL B  70       0.156  11.152   7.580  1.00  0.00           C  
ATOM   1045  O   VAL B  70       1.359  11.124   7.299  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.034  10.575  10.144  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       0.077  12.102  10.382  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.013  10.041  11.218  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.481   8.216   8.999  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -1.555  10.301   8.639  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       0.964  10.129  10.340  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -0.868  12.628  10.154  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       0.350  12.347  11.424  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       0.864  12.561   9.749  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -1.109   8.936  11.160  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -0.661  10.242  12.247  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -2.032  10.454  11.117  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -0.686  11.996   6.957  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.334  12.733   5.703  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.846  13.746   5.927  1.00  0.00           C  
ATOM   1061  O   GLN B  71       0.896  14.459   6.935  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -1.640  13.368   5.149  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -2.602  12.355   4.463  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -3.648  12.944   3.514  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -4.146  12.296   2.602  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -4.017  14.186   3.691  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -1.487  12.279   7.535  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.008  11.992   4.943  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -2.188  13.865   5.975  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -1.383  14.181   4.440  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -2.006  11.632   3.876  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -3.131  11.741   5.216  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -3.625  14.643   4.516  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -4.775  14.490   3.077  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       1.778  13.837   4.962  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       1.718  13.234   4.130  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       2.551  14.511   5.055  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  C   ACE A   1      21.415   6.476   2.118  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.843   5.401   1.684  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      22.176   7.824   1.839  1.00  0.00           C  
HETATM    4  H1  ACE A   1      21.557   8.454   1.211  1.00  0.00           H  
HETATM    5  H2  ACE A   1      22.443   8.308   2.770  1.00  0.00           H  
HETATM    6  H3  ACE A   1      23.094   7.564   1.282  1.00  0.00           H  
ATOM      7  N   LYS A   2      20.251   6.550   2.787  1.00  0.00           N  
ATOM      8  CA  LYS A   2      19.201   5.484   2.755  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.774   6.132   2.870  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.251   6.340   3.970  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.475   4.412   3.857  1.00  0.00           C  
ATOM     12  CG  LYS A   2      19.897   4.947   5.258  1.00  0.00           C  
ATOM     13  CD  LYS A   2      19.153   4.297   6.447  1.00  0.00           C  
ATOM     14  CE  LYS A   2      19.787   2.947   6.830  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      19.009   2.338   7.943  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.082   7.458   3.233  1.00  0.00           H  
ATOM     17  HA  LYS A   2      19.258   4.971   1.770  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      18.532   3.844   3.990  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      20.196   3.660   3.479  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      20.989   4.821   5.406  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      19.751   6.045   5.288  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      19.146   4.991   7.310  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      18.080   4.140   6.189  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      19.776   2.280   5.934  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      20.861   3.062   7.098  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      18.620   3.079   8.584  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      18.112   1.896   7.693  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      19.496   1.719   8.596  1.00  0.00           H  
ATOM     29  N   SER A   3      17.132   6.427   1.725  1.00  0.00           N  
ATOM     30  CA  SER A   3      15.663   6.712   1.657  1.00  0.00           C  
ATOM     31  C   SER A   3      14.874   5.602   0.874  1.00  0.00           C  
ATOM     32  O   SER A   3      13.638   5.574   0.872  1.00  0.00           O  
ATOM     33  CB  SER A   3      15.519   8.140   1.079  1.00  0.00           C  
ATOM     34  OG  SER A   3      16.379   9.086   1.722  1.00  0.00           O  
ATOM     35  H   SER A   3      17.760   6.688   0.957  1.00  0.00           H  
ATOM     36  HA  SER A   3      15.245   6.744   2.683  1.00  0.00           H  
ATOM     37  HB2 SER A   3      15.747   8.125  -0.005  1.00  0.00           H  
ATOM     38  HB3 SER A   3      14.474   8.496   1.134  1.00  0.00           H  
ATOM     39  HG  SER A   3      16.659   9.721   1.020  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.593   4.706   0.174  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.006   3.836  -0.894  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.165   2.309  -0.555  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.232   1.516  -0.724  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.448   4.269  -2.324  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.610   3.877  -3.577  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.470   3.643  -4.804  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      16.380   4.459  -5.055  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      15.138   2.785  -5.646  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.503   4.489   0.597  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.908   3.999  -0.905  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.577   5.369  -2.332  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      16.470   3.872  -2.442  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.036   2.953  -3.393  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.860   4.653  -3.814  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.340   1.906  -0.042  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.776   0.474  -0.023  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.728  -0.503   0.620  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.297  -1.481  -0.001  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.213   0.384   0.588  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.957  -0.988   0.569  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.374  -1.000   1.130  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.543  -1.229   2.345  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.330  -0.803   0.353  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.012   2.669   0.100  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.901   0.146  -1.074  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.851   1.131   0.076  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.171   0.755   1.630  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.387  -1.742   1.137  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.022  -1.383  -0.458  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.292  -0.219   1.860  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.515  -1.185   2.700  1.00  0.00           C  
ATOM     72  C   GLU A   6      12.958  -1.066   2.531  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.217  -2.037   2.723  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.016  -1.101   4.180  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.937   0.269   4.925  1.00  0.00           C  
ATOM     76  CD  GLU A   6      16.264   0.904   5.320  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      17.287   0.190   5.370  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      16.298   2.129   5.558  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.745   0.603   2.276  1.00  0.00           H  
ATOM     80  HA  GLU A   6      14.783  -2.209   2.368  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      14.458  -1.851   4.773  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.060  -1.469   4.221  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      14.404   1.010   4.308  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.344   0.176   5.850  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.465   0.113   2.112  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.078   0.293   1.581  1.00  0.00           C  
ATOM     87  C   LEU A   7      10.916  -0.337   0.151  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.903  -0.974  -0.158  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.702   1.808   1.604  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.503   2.489   2.985  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.011   2.756   3.237  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.065   1.658   4.151  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.089   0.910   2.282  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.351  -0.227   2.235  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.479   2.363   1.041  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.780   1.959   1.012  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.015   3.474   2.971  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       8.582   3.415   2.457  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.410   1.827   3.250  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       8.845   3.271   4.201  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.642   0.637   4.187  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.165   1.562   4.081  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.865   2.136   5.128  1.00  0.00           H  
ATOM    104  N   ALA A   8      11.948  -0.210  -0.702  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.005  -0.898  -2.031  1.00  0.00           C  
ATOM    106  C   ALA A   8      11.983  -2.467  -1.961  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.059  -3.119  -2.458  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.273  -0.351  -2.721  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.565   0.582  -0.486  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.141  -0.573  -2.648  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.193  -0.543  -2.138  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.423  -0.808  -3.715  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.221   0.743  -2.891  1.00  0.00           H  
ATOM    114  N   ASN A   9      12.987  -3.072  -1.301  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.927  -4.489  -0.824  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.507  -4.907  -0.299  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.939  -5.920  -0.722  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.036  -4.679   0.258  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.474  -4.412  -0.196  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.803  -4.540  -1.370  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.346  -4.004   0.688  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.878  -2.563  -1.350  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.164  -5.165  -1.673  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      13.836  -4.036   1.135  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.992  -5.706   0.664  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.093  -4.165   1.668  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.308  -3.977   0.326  1.00  0.00           H  
ATOM    128  N   ALA A  10      10.931  -4.122   0.628  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.653  -4.456   1.331  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.367  -4.369   0.432  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.491  -5.241   0.478  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.593  -3.508   2.547  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.496  -3.306   0.891  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.717  -5.489   1.734  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.509  -3.610   3.184  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.527  -2.442   2.263  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.739  -3.724   3.208  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.284  -3.339  -0.429  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.131  -3.121  -1.357  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.081  -4.199  -2.499  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.021  -4.746  -2.821  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.209  -1.666  -1.931  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.146  -1.229  -2.962  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.075  -1.870  -4.204  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       5.257  -0.181  -2.685  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.126  -1.482  -5.146  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       4.291   0.189  -3.619  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.225  -0.464  -4.847  1.00  0.00           C  
ATOM    149  H   PHE A  11       8.948  -2.579  -0.220  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.174  -3.196  -0.802  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.227  -0.961  -1.075  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.207  -1.534  -2.382  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       6.757  -2.672  -4.446  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       5.301   0.338  -1.738  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       5.065  -1.991  -6.098  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       3.592   0.980  -3.392  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       3.480  -0.179  -5.576  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.248  -4.553  -3.066  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.429  -5.754  -3.938  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.055  -7.099  -3.217  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.470  -8.006  -3.822  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.880  -5.764  -4.509  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.062  -4.957  -5.821  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.132  -5.552  -6.749  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.462  -5.077  -6.277  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.634  -5.592  -6.620  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      13.766  -6.615  -7.419  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      14.704  -5.048  -6.135  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.045  -3.980  -2.764  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.742  -5.646  -4.804  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.566  -5.359  -3.737  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.204  -6.813  -4.661  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.084  -4.910  -6.348  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.319  -3.905  -5.578  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.063  -6.662  -6.738  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      10.942  -5.229  -7.796  1.00  0.00           H  
ATOM    177  HE  ARG A  12      12.527  -4.263  -5.653  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      12.880  -6.982  -7.772  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      14.703  -6.964  -7.625  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      14.563  -4.248  -5.514  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      15.601  -5.460  -6.399  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.391  -7.234  -1.923  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.255  -8.506  -1.147  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.752  -8.745  -0.755  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.271  -9.883  -0.713  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.230  -8.533   0.102  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.740  -8.733  -0.246  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.830  -9.624   1.138  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.302 -10.152  -0.024  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.816  -6.401  -1.500  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.557  -9.359  -1.792  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.131  -7.546   0.598  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.940  -8.396  -1.282  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.357  -8.059   0.376  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.804  -9.486   1.524  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.885 -10.644   0.713  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.478  -9.618   2.034  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.169 -10.483   1.023  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.805 -10.901  -0.669  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.378 -10.197  -0.249  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.018  -7.662  -0.438  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.541  -7.708  -0.202  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.801  -8.274  -1.467  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.979  -9.192  -1.372  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.033  -6.275   0.149  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.457  -5.689   1.510  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.889  -6.536   2.534  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.426  -4.307   1.733  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.287  -6.013   3.762  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.826  -3.783   2.960  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.254  -4.635   3.974  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.505  -6.774  -0.610  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.308  -8.374   0.655  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.317  -5.577  -0.664  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       2.926  -6.271   0.102  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.910  -7.606   2.378  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.085  -3.638   0.955  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.593  -6.678   4.555  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       4.791  -2.715   3.126  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.575  -4.224   4.919  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.128  -7.751  -2.662  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.371  -8.037  -3.923  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.624  -9.488  -4.468  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.716  -9.814  -4.945  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.709  -6.894  -4.931  1.00  0.00           C  
ATOM    226  CG  ASP A  15       2.996  -6.937  -6.281  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       1.882  -7.497  -6.348  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.525  -6.400  -7.278  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.770  -6.950  -2.599  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.285  -7.963  -3.705  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.461  -5.914  -4.482  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.800  -6.861  -5.113  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.616 -10.374  -4.368  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.765 -11.828  -4.695  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.029 -11.986  -6.236  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.562 -13.003  -6.694  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.527 -12.650  -4.197  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.151 -12.396  -4.882  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.999 -12.075  -3.905  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.868 -12.654  -2.488  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.445 -11.529  -1.602  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.689  -9.937  -4.297  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.654 -12.205  -4.149  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.756 -13.726  -4.323  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.438 -12.529  -3.099  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.262 -11.581  -5.625  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.108 -13.295  -5.478  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -1.155 -10.975  -3.885  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.923 -12.493  -4.347  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.847 -13.082  -2.167  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -0.148 -13.505  -2.464  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.737 -10.591  -1.907  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -0.748 -11.635  -0.626  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.593 -11.482  -1.535  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.605 -10.997  -7.043  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.807 -11.004  -8.527  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.068 -10.204  -9.018  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.720 -10.574 -10.000  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.504 -10.487  -9.216  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.123 -10.702  -8.569  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -0.732  -9.828  -8.627  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.151 -11.818  -7.944  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.920 -10.372  -6.602  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.927 -12.064  -8.843  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.598  -9.397  -9.381  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.440 -10.909 -10.235  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.659 -12.386  -7.696  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.950 -11.697  -7.303  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.378  -9.072  -8.361  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.555  -8.215  -8.709  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.615  -7.758 -10.211  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.674  -7.784 -10.848  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.795  -9.031  -8.286  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.613  -8.713  -7.778  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.542  -7.302  -8.079  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.773  -9.338  -7.235  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.887  -9.952  -8.900  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.728  -8.455  -8.459  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.483  -7.281 -10.759  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.456  -6.330 -11.914  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.996  -4.903 -11.538  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.467  -4.150 -12.397  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.010  -6.347 -12.496  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.700  -7.449 -13.510  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.219  -8.571 -13.346  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.943  -7.206 -14.474  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.637  -7.498 -10.220  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.127  -6.723 -12.708  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.272  -6.471 -11.682  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.771  -5.375 -12.963  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.917  -4.526 -10.249  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.399  -3.198  -9.751  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.434  -2.457  -8.755  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.840  -1.527  -8.047  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.279  -5.102  -9.687  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.385  -3.303  -9.259  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.551  -2.519 -10.610  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.143  -2.831  -8.736  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.063  -2.066  -8.038  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.487  -2.863  -6.811  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.739  -4.063  -6.654  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.893  -1.727  -9.020  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.276  -1.200 -10.417  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.602  -2.075 -11.453  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.326   0.184 -10.639  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       1.963  -1.578 -12.707  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.690   0.674 -11.892  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.002  -0.200 -12.920  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.396   0.297 -14.135  1.00  0.00           O  
ATOM    310  H   TYR A  21       2.931  -3.631  -9.343  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.461  -1.100  -7.660  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.238  -2.613  -9.131  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.233  -0.978  -8.539  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       1.538  -3.146 -11.308  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       1.050   0.876  -9.861  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.187  -2.249 -13.518  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.692   1.740 -12.076  1.00  0.00           H  
ATOM    318  HH  TYR A  21       3.028   1.029 -13.969  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.726  -2.189  -5.931  1.00  0.00           N  
ATOM    320  CA  ILE A  22      -0.155  -2.835  -4.909  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.667  -2.598  -5.265  1.00  0.00           C  
ATOM    322  O   ILE A  22      -2.025  -1.606  -5.910  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.208  -2.371  -3.437  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.640  -2.771  -2.957  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.813  -2.895  -2.385  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       1.907  -2.637  -1.444  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.752  -1.170  -6.052  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.010  -3.935  -4.932  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.153  -1.264  -3.436  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       1.887  -3.794  -3.303  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.391  -2.133  -3.458  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.853  -2.581  -2.618  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.828  -3.999  -2.327  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.622  -2.511  -1.369  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.647  -1.627  -1.075  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.322  -3.366  -0.855  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       2.971  -2.811  -1.209  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.565  -3.479  -4.788  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -4.048  -3.299  -4.893  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.759  -3.303  -3.493  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.168  -3.682  -2.475  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.576  -4.370  -5.895  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.975  -5.770  -5.771  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.831  -5.969  -6.226  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.627  -6.675  -5.207  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.158  -4.393  -4.554  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.249  -2.306  -5.348  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.667  -4.500  -5.777  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -4.432  -4.028  -6.936  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.045  -2.907  -3.444  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.878  -2.977  -2.202  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.095  -4.474  -1.777  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.258  -4.786  -0.592  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.239  -2.177  -2.350  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.782  -1.553  -1.024  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.371  -3.049  -2.968  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.713  -2.452  -0.186  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.462  -2.753  -4.369  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.325  -2.485  -1.372  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.037  -1.343  -3.052  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -7.941  -1.184  -0.405  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.363  -0.640  -1.253  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -9.094  -3.466  -3.954  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.631  -3.908  -2.321  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.300  -2.478  -3.147  1.00  0.00           H  
ATOM    366 HD11 ILE A  24     -10.541  -2.852  -0.802  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -9.176  -3.318   0.241  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.160  -1.899   0.657  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.152  -5.396  -2.755  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.365  -6.855  -2.502  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.148  -7.557  -1.796  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.314  -8.485  -0.997  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.836  -7.547  -3.823  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.975  -9.102  -3.849  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.915  -9.718  -2.820  1.00  0.00           C  
ATOM    376  OE1 GLU A  25     -10.138  -9.763  -3.067  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.434 -10.171  -1.762  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.853  -5.048  -3.673  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.223  -6.956  -1.806  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.811  -7.108  -4.110  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.163  -7.236  -4.646  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.327  -9.439  -4.838  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -6.993  -9.584  -3.708  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.920  -7.085  -2.078  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.688  -7.438  -1.308  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.573  -6.705   0.078  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.063  -7.259   1.058  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.436  -7.279  -2.232  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.213  -8.312  -3.382  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.799  -8.411  -3.940  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.143  -8.669  -3.162  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.623  -8.251  -5.165  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.909  -6.390  -2.834  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.734  -8.523  -1.078  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.467  -6.266  -2.678  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.528  -7.251  -1.597  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.492  -9.324  -3.046  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.875  -8.093  -4.236  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.066  -5.457   0.157  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.842  -4.527   1.307  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.104  -5.228   2.687  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.172  -5.520   3.446  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.722  -3.249   1.110  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.688  -2.152   2.206  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.332  -2.672   3.502  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.265  -1.659   2.518  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.683  -5.202  -0.627  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.787  -4.188   1.324  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.443  -2.803   0.131  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.773  -3.569   0.962  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.296  -1.288   1.862  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.380  -2.992   3.329  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -4.791  -3.525   3.946  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.393  -1.873   4.267  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -2.604  -2.464   2.883  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.793  -1.210   1.621  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -3.280  -0.861   3.283  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.382  -5.468   3.031  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.771  -6.241   4.255  1.00  0.00           C  
ATOM    420  C   GLY A  28      -4.884  -7.504   4.554  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.527  -7.779   5.705  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.051  -5.304   2.270  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.755  -5.587   5.148  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.812  -6.600   4.158  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.567  -8.298   3.516  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.787  -9.568   3.650  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.277  -9.351   4.026  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.646 -10.199   4.666  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.021 -10.454   2.383  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.159 -11.523   2.412  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -6.439 -11.132   3.140  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -6.846  -9.955   3.060  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -7.054 -12.004   3.786  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.761  -7.880   2.599  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.231 -10.148   4.487  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.200  -9.781   1.523  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.068 -10.956   2.120  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.452 -11.799   1.385  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -4.805 -12.458   2.876  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.683  -8.228   3.584  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.449  -7.653   4.209  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.666  -7.451   5.753  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.110  -8.179   6.582  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.024  -6.329   3.477  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.588  -6.542   2.035  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.093  -5.550   4.298  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.434  -7.813   1.821  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.277  -7.668   2.960  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.385  -8.380   4.096  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.872  -5.682   3.392  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.234  -6.497   1.294  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.239  -5.691   1.761  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.726  -5.284   5.301  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.018  -6.143   4.423  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.365  -4.598   3.810  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       0.893  -8.753   2.017  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.792  -7.867   0.767  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.339  -7.808   2.454  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.526  -6.489   6.135  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.620  -5.985   7.541  1.00  0.00           C  
ATOM    461  C   LEU A  31      -1.916  -7.154   8.552  1.00  0.00           C  
ATOM    462  O   LEU A  31      -1.684  -7.029   9.759  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.675  -4.835   7.624  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -2.857  -3.917   6.384  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -3.761  -2.724   6.732  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -1.524  -3.389   5.827  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.223  -6.254   5.418  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.652  -5.546   7.853  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.655  -5.283   7.880  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.439  -4.189   8.491  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -3.371  -4.497   5.587  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.371  -2.128   7.577  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -3.878  -2.041   5.869  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.776  -3.063   6.995  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -0.931  -2.867   6.600  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -0.907  -4.201   5.413  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -1.691  -2.673   4.998  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.375  -8.311   8.044  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -2.716  -9.500   8.889  1.00  0.00           C  
ATOM    480  C   ARG A  32      -1.955 -10.781   8.388  1.00  0.00           C  
ATOM    481  O   ARG A  32      -1.169 -11.389   9.123  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.272  -9.555   8.853  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -4.932 -10.285  10.042  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -5.758  -9.322  10.916  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.485 -10.121  11.942  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -7.165  -9.627  12.971  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -7.262  -8.354  13.233  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -7.767 -10.457  13.760  1.00  0.00           N  
ATOM    489  H   ARG A  32      -2.711  -8.233   7.077  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -2.414  -9.312   9.942  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -4.662  -8.514   8.844  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.606  -9.996   7.892  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.565 -11.113   9.661  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -4.133 -10.763  10.647  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -5.083  -8.571  11.386  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.464  -8.746  10.280  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -6.503 -11.143  11.875  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -6.756  -7.751  12.581  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -7.813  -8.057  14.039  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -7.681 -11.450  13.534  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -8.274 -10.058  14.551  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.186 -11.184   7.126  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -2.011 -12.600   6.671  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.519 -13.082   6.578  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.236 -14.284   6.525  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.750 -12.688   5.319  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.729 -10.511   6.573  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.543 -13.277   7.371  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.816 -12.430   5.405  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -2.300 -12.022   4.557  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -2.702 -13.716   4.911  1.00  0.00           H  
ATOM    512  N   THR A  34       0.442 -12.141   6.597  1.00  0.00           N  
ATOM    513  CA  THR A  34       1.818 -12.361   6.049  1.00  0.00           C  
ATOM    514  C   THR A  34       2.652 -13.241   7.047  1.00  0.00           C  
ATOM    515  O   THR A  34       3.661 -13.851   6.676  1.00  0.00           O  
ATOM    516  CB  THR A  34       2.502 -10.991   5.725  1.00  0.00           C  
ATOM    517  OG1 THR A  34       3.923 -11.019   5.809  1.00  0.00           O  
ATOM    518  CG2 THR A  34       2.063  -9.908   6.725  1.00  0.00           C  
ATOM    519  H   THR A  34       0.087 -11.195   6.780  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.743 -12.913   5.088  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.206 -10.677   4.703  1.00  0.00           H  
ATOM    522  HG1 THR A  34       4.139 -10.558   6.630  1.00  0.00           H  
ATOM    523 HG21 THR A  34       0.964  -9.840   6.806  1.00  0.00           H  
ATOM    524 HG22 THR A  34       2.455 -10.114   7.743  1.00  0.00           H  
ATOM    525 HG23 THR A  34       2.438  -8.907   6.447  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.212 -13.328   8.315  1.00  0.00           N  
ATOM    527  CA  GLY A  35       2.742 -14.322   9.304  1.00  0.00           C  
ATOM    528  C   GLY A  35       3.629 -13.714  10.450  1.00  0.00           C  
ATOM    529  O   GLY A  35       3.234 -13.685  11.620  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.677 -12.508   8.623  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       1.911 -14.886   9.770  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.365 -15.071   8.782  1.00  0.00           H  
HETATM  533  N   NH2 A  36       4.846 -13.250  10.112  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       5.155 -13.284   9.130  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       5.468 -12.861  10.835  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37      -9.217  -9.295   9.519  1.00  0.00           C  
HETATM  538  O   ACE B  37      -9.672  -9.216   8.372  1.00  0.00           O  
HETATM  539  CH3 ACE B  37      -8.907 -10.690  10.175  1.00  0.00           C  
HETATM  540  H1  ACE B  37      -7.828 -10.822  10.211  1.00  0.00           H  
HETATM  541  H2  ACE B  37      -9.352 -10.745  11.160  1.00  0.00           H  
HETATM  542  H3  ACE B  37      -9.346 -11.464   9.529  1.00  0.00           H  
ATOM    543  N   VAL B  38      -9.031  -8.201  10.278  1.00  0.00           N  
ATOM    544  CA  VAL B  38      -9.282  -6.808   9.788  1.00  0.00           C  
ATOM    545  C   VAL B  38     -10.828  -6.624   9.582  1.00  0.00           C  
ATOM    546  O   VAL B  38     -11.593  -7.594   9.560  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -8.426  -6.496   8.506  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -7.205  -7.435   8.336  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -9.232  -6.593   7.187  1.00  0.00           C  
ATOM    550  H   VAL B  38      -8.949  -8.405  11.281  1.00  0.00           H  
ATOM    551  HA  VAL B  38      -8.951  -6.078  10.556  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -8.043  -5.458   8.596  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -7.498  -8.505   8.333  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -6.645  -7.254   7.400  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -6.476  -7.315   9.157  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.093  -5.904   7.175  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -8.613  -6.354   6.302  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -9.632  -7.615   7.038  1.00  0.00           H  
ATOM    559  N   THR B  39     -11.289  -5.368   9.435  1.00  0.00           N  
ATOM    560  CA  THR B  39     -12.732  -5.046   9.200  1.00  0.00           C  
ATOM    561  C   THR B  39     -12.900  -4.355   7.799  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.113  -3.483   7.416  1.00  0.00           O  
ATOM    563  CB  THR B  39     -13.299  -4.183  10.376  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -14.092  -3.077   9.955  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -12.160  -3.565  11.204  1.00  0.00           C  
ATOM    566  H   THR B  39     -10.552  -4.679   9.245  1.00  0.00           H  
ATOM    567  HA  THR B  39     -13.318  -5.989   9.187  1.00  0.00           H  
ATOM    568  HB  THR B  39     -13.908  -4.835  11.035  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -13.911  -2.376  10.594  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -11.505  -2.925  10.598  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -12.549  -2.953  12.041  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -11.524  -4.352  11.660  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.896  -4.792   7.007  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.970  -4.510   5.539  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.204  -2.996   5.194  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.415  -2.369   4.479  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.989  -5.494   4.875  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.138  -6.932   5.464  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -14.446  -8.054   4.700  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -14.132  -7.864   3.507  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -14.221  -9.135   5.281  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.703  -5.161   7.523  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.988  -4.778   5.096  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.985  -5.012   4.883  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.752  -5.574   3.796  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.748  -6.967   6.495  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -16.201  -7.214   5.544  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.317  -2.415   5.678  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.671  -0.981   5.429  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.620   0.040   5.995  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.446   1.142   5.464  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.142  -0.724   5.893  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.608   0.746   6.138  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.068   1.056   5.832  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.931   0.826   6.704  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.363   1.516   4.711  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.020  -3.087   6.010  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.689  -0.826   4.330  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.821  -1.183   5.148  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.333  -1.315   6.810  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.439   1.032   7.189  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.004   1.451   5.542  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.905  -0.336   7.071  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.774   0.471   7.629  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.635   0.726   6.578  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.156   1.853   6.411  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -12.307  -0.229   8.941  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -13.136   0.055  10.193  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -14.381   0.130  10.107  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -12.541   0.204  11.279  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.025  -1.325   7.319  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.167   1.470   7.919  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.320  -1.327   8.814  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -11.255   0.028   9.162  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.198  -0.329   5.868  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.081  -0.262   4.874  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.592   0.360   3.524  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.880   1.119   2.858  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.379  -1.669   4.677  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.510  -2.145   5.886  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.489  -1.710   3.402  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.286  -2.667   7.111  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.688  -1.206   6.077  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.293   0.422   5.262  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.194  -2.409   4.543  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.769  -2.896   5.549  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.889  -1.305   6.251  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.062  -1.491   2.479  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.666  -0.972   3.444  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.033  -2.702   3.231  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.015  -1.921   7.477  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.838  -3.600   6.901  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.598  -2.883   7.953  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.844   0.059   3.136  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.472   0.598   1.889  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.686   2.155   1.916  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.428   2.859   0.934  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.757  -0.229   1.557  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -15.129   0.512   1.480  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.981   0.237   0.247  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.781   0.911  -0.784  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.870  -0.637   0.306  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.414  -0.369   3.875  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.778   0.398   1.048  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.591  -0.751   0.595  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.842  -1.060   2.285  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -15.751   0.258   2.354  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.987   1.604   1.529  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.100   2.697   3.077  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.128   4.170   3.341  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.690   4.796   3.432  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.426   5.879   2.898  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -14.020   4.401   4.598  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.531   4.390   4.367  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.008   3.724   3.423  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.252   5.076   5.119  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.189   2.018   3.842  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.637   4.668   2.488  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.826   3.618   5.354  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.756   5.355   5.088  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.750   4.099   4.096  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.361   4.605   4.329  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.506   4.731   3.018  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.777   5.708   2.817  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.666   3.694   5.400  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -7.227   4.034   5.857  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -7.065   3.800   7.366  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.153   3.234   5.102  1.00  0.00           C  
ATOM    669  H   LEU B  46     -11.105   3.228   4.513  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.389   5.632   4.746  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -9.342   3.674   6.281  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.688   2.648   5.026  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -7.036   5.113   5.676  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.861   4.280   7.961  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -7.081   2.715   7.593  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.091   4.176   7.729  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.279   3.276   4.006  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.138   3.595   5.346  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -6.176   2.169   5.406  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.547   3.702   2.151  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.759   3.671   0.878  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.469   4.468  -0.275  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.840   5.257  -0.990  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.505   2.195   0.469  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.248   1.964  -0.389  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.717   1.416  -2.037  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.240   0.469  -2.431  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.957   2.848   2.548  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.760   4.124   1.058  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.461   1.555   1.374  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.372   1.817  -0.104  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.630   2.877  -0.468  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -5.599   1.184   0.059  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.327   1.076  -2.302  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.167  -0.402  -1.750  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.279   0.089  -3.465  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.780   4.243  -0.470  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.578   4.885  -1.561  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.642   6.439  -1.338  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.880   7.214  -2.270  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.968   4.168  -1.615  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.158   4.859  -0.887  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -14.522   4.119  -0.998  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.736   4.997  -1.377  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -16.988   4.187  -1.354  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.232   3.727   0.294  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.078   4.710  -2.540  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.232   4.072  -2.690  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -11.859   3.113  -1.291  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.887   5.064   0.168  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.284   5.875  -1.314  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -14.412   3.330  -1.771  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.734   3.531  -0.080  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.807   5.885  -0.711  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -15.592   5.423  -2.391  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -16.931   3.281  -0.843  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -17.834   4.660  -1.005  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -17.259   3.834  -2.290  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.486   6.898  -0.077  1.00  0.00           N  
ATOM    720  CA  ASP B  49     -10.057   8.305   0.214  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.579   8.588  -0.238  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.318   9.429  -1.106  1.00  0.00           O  
ATOM    723  CB  ASP B  49     -10.342   8.594   1.719  1.00  0.00           C  
ATOM    724  CG  ASP B  49     -10.096  10.027   2.191  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -9.423  10.785   1.464  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.581  10.413   3.277  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.447   6.148   0.622  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.706   8.990  -0.372  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -11.399   8.376   1.958  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.750   7.917   2.360  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.606   7.854   0.334  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.157   8.225   0.277  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.653   8.489  -1.188  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.675   9.210  -1.409  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.330   7.087   0.951  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.786   6.169  -0.007  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.956   7.150   0.993  1.00  0.00           H  
ATOM    738  HA  SER B  50      -6.002   9.149   0.872  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.505   7.524   1.546  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.957   6.538   1.680  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.890   5.966   0.304  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.311   7.880  -2.189  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.055   8.152  -3.638  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.268   9.661  -4.019  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.326  10.540  -3.152  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.918   7.144  -4.455  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.365   6.729  -5.818  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.350   6.005  -5.853  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.952   7.092  -6.860  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.118   7.322  -1.883  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.991   7.918  -3.856  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.051   6.206  -3.886  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.937   7.543  -4.606  1.00  0.00           H  
ATOM    754  N   LYS B  52      -6.406   9.958  -5.324  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.129  11.170  -5.825  1.00  0.00           C  
ATOM    756  C   LYS B  52      -8.245  10.747  -6.850  1.00  0.00           C  
ATOM    757  O   LYS B  52      -9.440  10.747  -6.533  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.060  12.162  -6.390  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -4.979  12.686  -5.398  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -3.689  11.821  -5.303  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -2.358  12.565  -5.552  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -2.106  12.700  -7.016  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.204   9.170  -5.949  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -7.632  11.670  -4.971  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -5.540  11.629  -7.214  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -6.562  13.000  -6.913  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -4.746  13.746  -5.622  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -5.432  12.738  -4.387  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.655  11.385  -4.283  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -3.763  10.921  -5.949  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -2.357  13.559  -5.040  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -1.519  12.009  -5.065  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.971  12.647  -7.583  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -1.756  13.630  -7.330  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -1.479  12.001  -7.439  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.846  10.347  -8.071  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -8.751  10.301  -9.264  1.00  0.00           C  
ATOM    778  C   ASN B  53      -9.722   9.064  -9.275  1.00  0.00           C  
ATOM    779  O   ASN B  53     -10.330   8.742 -10.304  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -7.861  10.358 -10.546  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -7.211   9.040 -10.976  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -6.183   8.637 -10.446  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -7.772   8.347 -11.933  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.826  10.325  -8.181  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -9.390  11.209  -9.254  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -8.442  10.741 -11.405  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -7.058  11.106 -10.412  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -8.456   8.852 -12.503  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -7.186   7.569 -12.266  1.00  0.00           H  
ATOM    790  N   ASN B  54      -9.818   8.329  -8.154  1.00  0.00           N  
ATOM    791  CA  ASN B  54     -10.582   7.045  -8.067  1.00  0.00           C  
ATOM    792  C   ASN B  54     -10.037   5.934  -9.034  1.00  0.00           C  
ATOM    793  O   ASN B  54     -10.792   5.101  -9.547  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -12.090   7.362  -8.325  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -12.891   7.873  -7.124  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -12.406   8.671  -6.330  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -14.130   7.478  -6.984  1.00  0.00           N  
ATOM    798  H   ASN B  54      -9.185   8.625  -7.402  1.00  0.00           H  
ATOM    799  HA  ASN B  54     -10.487   6.642  -7.036  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -12.202   8.103  -9.139  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -12.600   6.462  -8.715  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -14.393   6.645  -7.518  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -14.544   7.755  -6.084  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.714   5.920  -9.278  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -7.949   4.698  -9.682  1.00  0.00           C  
ATOM    806  C   ASP B  55      -7.223   4.011  -8.469  1.00  0.00           C  
ATOM    807  O   ASP B  55      -5.990   3.989  -8.389  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -7.009   5.106 -10.857  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -7.563   4.905 -12.268  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -8.553   5.569 -12.644  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -7.014   4.064 -13.008  1.00  0.00           O  
ATOM    812  H   ASP B  55      -8.232   6.776  -8.980  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -8.665   3.951 -10.086  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.750   6.178 -10.786  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.048   4.566 -10.787  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.996   3.507  -7.490  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.484   3.173  -6.122  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.114   2.404  -6.089  1.00  0.00           C  
ATOM    819  O   GLY B  56      -5.333   2.527  -5.139  1.00  0.00           O  
ATOM    820  H   GLY B  56      -8.893   3.135  -7.825  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.380   4.091  -5.512  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.217   2.536  -5.592  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.851   1.558  -7.102  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.590   0.759  -7.199  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.281   1.618  -7.062  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.115   2.642  -7.734  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.637  -0.034  -8.536  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.318   0.010  -9.344  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -3.443  -0.632 -10.734  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -3.097  -2.073 -10.582  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -3.924  -3.101 -10.509  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.217  -2.983 -10.531  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -3.424  -4.285 -10.404  1.00  0.00           N  
ATOM    834  H   ARG B  57      -6.675   1.328  -7.670  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.572   0.011  -6.380  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -4.891  -1.094  -8.322  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -5.475   0.345  -9.158  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -2.989   1.066  -9.457  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -2.510  -0.484  -8.769  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.441  -0.435 -11.173  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -2.720  -0.152 -11.428  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -2.087  -2.358 -10.509  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.533  -2.026 -10.683  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -5.767  -3.837 -10.452  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -2.377  -4.321 -10.362  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -4.044  -5.087 -10.346  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.337   1.184  -6.209  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.286   2.066  -5.608  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.103   1.789  -6.281  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.444   0.645  -6.605  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.246   1.938  -4.027  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.479   2.572  -3.305  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.046   2.547  -3.411  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.502   2.452  -1.769  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.520   0.251  -5.822  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.545   3.127  -5.816  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.245   0.852  -3.800  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.595   3.629  -3.616  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.405   2.088  -3.669  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       0.965   2.091  -3.830  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.122   3.635  -3.591  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.109   2.390  -2.320  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.408   1.398  -1.442  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.678   3.019  -1.297  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.446   2.844  -1.356  1.00  0.00           H  
ATOM    866  N   ASP B  59       0.942   2.831  -6.433  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.388   2.700  -6.800  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.349   3.305  -5.716  1.00  0.00           C  
ATOM    869  O   ASP B  59       2.905   3.895  -4.724  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.560   3.301  -8.229  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.239   4.787  -8.382  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.103   5.500  -7.364  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.154   5.261  -9.533  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.461   3.738  -6.483  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.634   1.620  -6.875  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.604   3.181  -8.571  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       1.947   2.740  -8.956  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.674   3.184  -5.916  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.700   3.254  -4.829  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.649   4.624  -4.060  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.795   4.687  -2.835  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.119   2.994  -5.431  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.278   2.699  -4.450  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.163   2.978  -3.083  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.462   2.129  -4.932  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.217   2.693  -2.214  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.516   1.851  -4.065  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.412   2.186  -2.717  1.00  0.00           C  
ATOM    889  H   PHE B  60       4.925   2.962  -6.887  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.505   2.457  -4.079  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.038   2.183  -6.180  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.409   3.868  -6.039  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.249   3.402  -2.693  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.556   1.871  -5.977  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.136   2.947  -1.167  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.430   1.426  -4.455  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.261   2.039  -2.064  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.375   5.724  -4.783  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.019   7.046  -4.205  1.00  0.00           C  
ATOM    900  C   ASP B  61       3.962   6.968  -3.049  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.269   7.122  -1.864  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.538   7.900  -5.446  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.137   7.566  -6.834  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.347   7.261  -6.905  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.395   7.628  -7.834  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.149   5.528  -5.769  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.939   7.493  -3.760  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.447   7.872  -5.615  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.787   8.928  -5.231  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.672   6.789  -3.431  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.567   6.439  -2.485  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.029   5.574  -1.258  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.637   5.842  -0.112  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.360   5.838  -3.281  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.278   6.685  -4.427  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.388   7.648  -4.023  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.081   8.771  -3.575  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -2.575   7.290  -4.163  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.584   6.674  -4.454  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.177   7.388  -2.061  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.679   4.866  -3.705  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.432   5.555  -2.561  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.493   7.288  -4.933  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.697   6.031  -5.210  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.874   4.552  -1.484  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.396   3.669  -0.391  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.153   4.491   0.714  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.901   4.342   1.914  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.309   2.560  -1.004  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.735   1.389  -0.087  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       3.962   0.226   0.024  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       5.919   1.493   0.653  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.400  -0.836   0.815  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.358   0.428   1.436  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.610  -0.745   1.497  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.326   4.584  -2.407  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.549   3.159   0.114  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.820   2.174  -1.920  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.229   3.030  -1.391  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.078   0.098  -0.584  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.565   2.354   0.545  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.860  -1.774   0.808  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.342   0.471   1.886  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       5.956  -1.566   2.108  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.042   5.413   0.295  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.898   6.215   1.225  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.039   7.167   2.132  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.353   7.390   3.307  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.974   6.993   0.403  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.147   6.175  -0.203  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.748   6.917  -1.408  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.265   5.883   0.812  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.244   5.352  -0.712  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.446   5.541   1.912  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.454   7.530  -0.415  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.402   7.798   1.028  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.744   5.210  -0.580  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.069   7.946  -1.166  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.620   6.384  -1.830  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.008   6.984  -2.231  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.653   6.804   1.285  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.915   5.209   1.615  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.121   5.373   0.333  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.911   7.677   1.605  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.016   8.626   2.339  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.024   7.809   3.244  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.701   8.211   4.367  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.394   9.491   1.196  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.009   9.094   0.627  1.00  0.00           C  
ATOM    970  CD  LYS B  65       0.618  10.059  -0.521  1.00  0.00           C  
ATOM    971  CE  LYS B  65      -0.095  11.360  -0.120  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       0.280  12.429  -1.102  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.849   7.568   0.585  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.599   9.305   3.000  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.279  10.521   1.594  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       3.130   9.596   0.371  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       1.031   8.038   0.291  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.258   9.146   1.440  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.560  10.350  -1.024  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.032   9.503  -1.283  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -1.197  11.202  -0.070  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.211  11.642   0.914  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.211  12.266  -1.530  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -0.331  12.484  -1.929  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       0.342  13.382  -0.720  1.00  0.00           H  
ATOM    986  N   MET B  66       1.559   6.644   2.759  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.802   5.652   3.586  1.00  0.00           C  
ATOM    988  C   MET B  66       1.529   5.219   4.909  1.00  0.00           C  
ATOM    989  O   MET B  66       0.944   5.236   5.998  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.498   4.416   2.688  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.401   3.327   3.318  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.418   1.726   3.245  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.008   1.297   1.545  1.00  0.00           C  
ATOM    994  H   MET B  66       1.542   6.604   1.733  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.178   6.094   3.867  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.067   4.748   1.722  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.454   3.931   2.410  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.629   3.568   4.372  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.373   3.253   2.793  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.416   2.047   0.843  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.431   0.312   1.278  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -1.087   1.252   1.406  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.808   4.815   4.810  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.630   4.365   5.976  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.922   5.569   6.942  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.587   5.533   8.131  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.964   3.736   5.479  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.685   2.818   6.488  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.048   1.139   6.340  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.594   0.224   6.465  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.137   4.707   3.843  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.086   3.590   6.555  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.790   3.192   4.529  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.664   4.551   5.208  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.775   2.812   6.301  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.544   3.180   7.525  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.376   0.849   6.935  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       6.457  -0.681   7.083  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.951  -0.090   5.467  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.490   6.668   6.412  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.089   7.761   7.241  1.00  0.00           C  
ATOM   1022  C   GLU B  68       4.037   8.787   7.797  1.00  0.00           C  
ATOM   1023  O   GLU B  68       4.144   9.261   8.934  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.279   8.409   6.459  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.990   9.626   5.523  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       6.220  11.009   6.118  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       5.296  11.549   6.760  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       7.336  11.551   5.978  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.706   6.578   5.412  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.558   7.290   8.130  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       7.047   8.714   7.196  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.787   7.621   5.871  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.612   9.566   4.614  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       4.947   9.605   5.166  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.042   9.167   6.976  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       1.808   9.870   7.452  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.815  11.430   7.264  1.00  0.00           C  
ATOM   1038  O   GLY B  69       2.553  11.973   6.435  1.00  0.00           O  
ATOM   1039  H   GLY B  69       3.076   8.718   6.052  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       0.911   9.464   6.945  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       1.660   9.681   8.531  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.940  12.147   7.993  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       0.758  13.624   7.841  1.00  0.00           C  
ATOM   1044  C   VAL B  70       1.665  14.350   8.897  1.00  0.00           C  
ATOM   1045  O   VAL B  70       1.651  14.022  10.089  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.762  14.020   7.927  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -1.324  13.997   9.371  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.066  15.432   7.368  1.00  0.00           C  
ATOM   1049  H   VAL B  70       0.593  11.650   8.823  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       1.093  13.939   6.830  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -1.340  13.285   7.329  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -0.761  14.668  10.046  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -2.386  14.297   9.414  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -1.279  12.981   9.813  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -0.748  15.521   6.308  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.148  15.659   7.360  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -0.551  16.236   7.923  1.00  0.00           H  
ATOM   1058  N   GLN B  71       2.428  15.371   8.464  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       3.282  16.201   9.371  1.00  0.00           C  
ATOM   1060  C   GLN B  71       2.509  17.453   9.923  1.00  0.00           C  
ATOM   1061  O   GLN B  71       3.110  18.405  10.431  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       4.595  16.532   8.609  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       5.864  16.568   9.509  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       6.019  15.425  10.515  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       6.260  14.276  10.172  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       5.887  15.698  11.788  1.00  0.00           N  
ATOM   1067  H   GLN B  71       2.567  15.376   7.447  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       3.580  15.575  10.239  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       4.756  15.781   7.809  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       4.482  17.500   8.081  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       6.764  16.554   8.866  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       5.928  17.523  10.064  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       5.767  16.687  12.011  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       6.082  14.909  12.408  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       1.166  17.438   9.843  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       0.684  16.634   9.415  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       0.619  18.231  10.209  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  C   ACE A   1      20.645   9.069  -4.109  1.00  0.00           C  
HETATM    2  O   ACE A   1      20.676   9.546  -2.970  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      21.966   8.634  -4.843  1.00  0.00           C  
HETATM    4  H1  ACE A   1      21.955   7.558  -4.979  1.00  0.00           H  
HETATM    5  H2  ACE A   1      22.072   9.166  -5.779  1.00  0.00           H  
HETATM    6  H3  ACE A   1      22.806   8.895  -4.173  1.00  0.00           H  
ATOM      7  N   LYS A   2      19.482   8.838  -4.743  1.00  0.00           N  
ATOM      8  CA  LYS A   2      18.145   8.949  -4.076  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.731   7.560  -3.469  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.310   6.646  -4.187  1.00  0.00           O  
ATOM     11  CB  LYS A   2      17.083   9.523  -5.066  1.00  0.00           C  
ATOM     12  CG  LYS A   2      15.893  10.306  -4.434  1.00  0.00           C  
ATOM     13  CD  LYS A   2      14.686  10.514  -5.376  1.00  0.00           C  
ATOM     14  CE  LYS A   2      15.141  10.688  -6.837  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      15.242   9.350  -7.481  1.00  0.00           N  
ATOM     16  H   LYS A   2      19.566   8.831  -5.766  1.00  0.00           H  
ATOM     17  HA  LYS A   2      18.237   9.669  -3.233  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      17.619  10.222  -5.739  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      16.723   8.718  -5.739  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      15.545   9.799  -3.510  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      16.255  11.290  -4.074  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      13.983   9.664  -5.278  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      14.104  11.411  -5.062  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      14.394  11.324  -7.370  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      16.102  11.245  -6.901  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      14.640   8.598  -7.137  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      14.979   9.399  -8.500  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      16.191   8.967  -7.608  1.00  0.00           H  
ATOM     29  N   SER A   3      17.828   7.410  -2.135  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.884   6.075  -1.460  1.00  0.00           C  
ATOM     31  C   SER A   3      16.466   5.411  -1.326  1.00  0.00           C  
ATOM     32  O   SER A   3      15.808   5.507  -0.285  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.627   6.291  -0.120  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.156   5.077   0.422  1.00  0.00           O  
ATOM     35  H   SER A   3      18.114   8.267  -1.645  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.510   5.384  -2.059  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.456   7.010  -0.269  1.00  0.00           H  
ATOM     38  HB3 SER A   3      17.977   6.776   0.631  1.00  0.00           H  
ATOM     39  HG  SER A   3      20.137   5.181   0.418  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.016   4.695  -2.373  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.797   3.828  -2.317  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.147   2.315  -2.565  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.414   1.583  -3.238  1.00  0.00           O  
ATOM     44  CB  GLU A   4      13.619   4.407  -3.155  1.00  0.00           C  
ATOM     45  CG  GLU A   4      13.724   5.812  -3.822  1.00  0.00           C  
ATOM     46  CD  GLU A   4      13.034   6.894  -3.013  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.626   7.438  -2.060  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      11.814   7.087  -3.196  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.708   4.591  -3.126  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.405   3.848  -1.278  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      13.357   3.676  -3.944  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      12.751   4.401  -2.475  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.777   6.112  -3.944  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.293   5.804  -4.839  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.246   1.831  -1.958  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.736   0.429  -2.149  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.721  -0.670  -1.672  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.153  -1.414  -2.480  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.171   0.299  -1.540  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.179  -0.702  -2.189  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.254  -0.701  -3.711  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      18.291  -1.153  -4.362  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.294  -0.287  -4.266  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.852   2.560  -1.564  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.877   0.267  -3.236  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.635   1.304  -1.538  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.074   0.058  -0.464  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      20.200  -0.508  -1.823  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.950  -1.737  -1.886  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.486  -0.771  -0.351  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.697  -1.889   0.258  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.144  -1.748   0.066  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.402  -2.736   0.086  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.154  -2.095   1.740  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.236  -2.911   2.705  1.00  0.00           C  
ATOM     76  CD  GLU A   6      14.882  -4.093   3.418  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      15.190  -5.105   2.756  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      15.114  -4.004   4.641  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.094  -0.175   0.222  1.00  0.00           H  
ATOM     80  HA  GLU A   6      14.987  -2.826  -0.259  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.152  -2.573   1.726  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.351  -1.102   2.189  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      13.826  -2.255   3.490  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      13.359  -3.308   2.167  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.651  -0.507  -0.097  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.242  -0.210  -0.504  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.006  -0.491  -2.031  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.872  -0.695  -2.478  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.884   1.258  -0.113  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.646   1.573   1.389  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      11.943   2.081   2.038  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.534   2.611   1.616  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.298   0.237   0.188  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.540  -0.868   0.046  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.687   1.920  -0.493  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.985   1.573  -0.675  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.366   0.632   1.908  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      12.753   1.331   1.962  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      12.313   3.013   1.572  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      11.809   2.282   3.118  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       9.718   3.557   1.073  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       8.551   2.223   1.288  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.419   2.859   2.688  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.084  -0.498  -2.837  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.071  -1.070  -4.221  1.00  0.00           C  
ATOM    106  C   ALA A   8      11.987  -2.637  -4.284  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.082  -3.206  -4.905  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.337  -0.514  -4.906  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.830   0.137  -2.530  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.201  -0.661  -4.776  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.267  -0.791  -4.374  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.437  -0.888  -5.940  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.325   0.592  -4.979  1.00  0.00           H  
ATOM    114  N   ASN A   9      12.935  -3.337  -3.637  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.818  -4.791  -3.306  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.373  -5.208  -2.851  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.703  -6.015  -3.506  1.00  0.00           O  
ATOM    118  CB  ASN A   9      13.895  -5.128  -2.228  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.354  -5.067  -2.691  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.684  -4.397  -3.663  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.254  -5.740  -2.022  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.806  -2.815  -3.482  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.050  -5.386  -4.214  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      13.792  -4.458  -1.354  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      13.711  -6.136  -1.814  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.890  -6.468  -1.400  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.169  -5.768  -2.491  1.00  0.00           H  
ATOM    128  N   ALA A  10      10.872  -4.612  -1.755  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.495  -4.870  -1.227  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.336  -4.610  -2.255  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.365  -5.372  -2.330  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.372  -3.998   0.040  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.439  -3.827  -1.414  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.424  -5.927  -0.896  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.194  -4.223   0.767  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.428  -2.915  -0.171  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.430  -4.176   0.584  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.407  -3.498  -3.008  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.378  -3.126  -4.031  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.291  -4.173  -5.197  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.200  -4.561  -5.631  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.693  -1.686  -4.561  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.831  -1.130  -5.715  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.440  -1.088  -5.580  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.418  -0.637  -6.887  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.644  -0.620  -6.623  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.623  -0.131  -7.914  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.236  -0.149  -7.792  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.077  -2.801  -2.655  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.375  -3.083  -3.561  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.674  -0.992  -3.697  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.750  -1.665  -4.874  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       4.963  -1.448  -4.679  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.492  -0.644  -7.007  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.567  -0.625  -6.531  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       7.079   0.233  -8.823  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.612   0.165  -8.617  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.447  -4.619  -5.722  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.515  -5.647  -6.808  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.320  -7.112  -6.275  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.748  -7.970  -6.958  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.842  -5.472  -7.606  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.130  -5.767  -6.794  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.578  -7.233  -6.889  1.00  0.00           C  
ATOM    165  NE  ARG A  12      13.060  -7.268  -6.740  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.920  -7.697  -7.654  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      13.563  -8.134  -8.830  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      15.179  -7.680  -7.360  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.262  -4.048  -5.471  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.683  -5.442  -7.514  1.00  0.00           H  
ATOM    171  HB2 ARG A  12       9.813  -6.140  -8.492  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.883  -4.446  -8.023  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.940  -5.096  -7.157  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.971  -5.491  -5.731  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.072  -7.832  -6.101  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      11.266  -7.658  -7.867  1.00  0.00           H  
ATOM    177  HE  ARG A  12      13.495  -6.988  -5.853  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      12.553  -8.122  -8.988  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      14.285  -8.438  -9.484  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      15.423  -7.333  -6.429  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      15.833  -8.017  -8.070  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.740  -7.381  -5.028  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.564  -8.702  -4.348  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.040  -8.986  -4.093  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.569 -10.122  -4.206  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.440  -8.794  -3.031  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.981  -8.898  -3.271  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.016  -9.986  -2.123  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.562 -10.325  -3.317  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.092  -6.566  -4.511  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.932  -9.509  -5.020  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.254  -7.859  -2.465  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.262  -8.337  -4.184  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.519  -8.373  -2.461  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.959  -9.926  -1.811  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.155 -10.963  -2.624  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.593 -10.028  -1.181  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.346 -10.883  -2.385  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.147 -10.916  -4.155  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.655 -10.309  -3.443  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.268  -7.942  -3.742  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.832  -8.062  -3.341  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.972  -8.600  -4.540  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.954  -9.275  -4.348  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.315  -6.669  -2.862  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.608  -6.268  -1.403  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.073  -7.214  -0.482  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.350  -4.964  -0.970  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.282  -6.859   0.848  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.564  -4.606   0.358  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.036  -5.554   1.266  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.770  -7.047  -3.709  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.725  -8.776  -2.498  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.690  -5.884  -3.549  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.219  -6.628  -3.017  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.282  -8.226  -0.801  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.999  -4.221  -1.673  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       5.653  -7.594   1.550  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       4.393  -3.589   0.674  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.227  -5.275   2.291  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.375  -8.284  -5.784  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.498  -8.403  -6.992  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.286  -9.891  -7.446  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.230 -10.686  -7.501  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.095  -7.465  -8.087  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.318  -7.361  -9.398  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.183  -7.878  -9.487  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.854  -6.781 -10.364  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.235  -7.719  -5.806  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.494  -8.001  -6.737  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.178  -6.435  -7.694  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.134  -7.769  -8.320  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.030 -10.280  -7.731  1.00  0.00           N  
ATOM    234  CA  LYS A  16       1.691 -11.637  -8.265  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.230 -11.766  -9.735  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.986 -12.688 -10.062  1.00  0.00           O  
ATOM    237  CB  LYS A  16       0.155 -11.924  -8.148  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -0.477 -11.970  -6.723  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -1.457 -13.140  -6.497  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.154 -14.059  -5.304  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.879 -13.491  -4.129  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.362  -9.503  -7.794  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.216 -12.384  -7.635  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -0.386 -11.141  -8.714  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      -0.078 -12.855  -8.701  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.335 -11.998  -5.969  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.999 -11.008  -6.546  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -2.491 -12.735  -6.450  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.429 -13.764  -7.409  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -1.497 -15.095  -5.535  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -0.057 -14.140  -5.125  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -2.725 -12.962  -4.381  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.237 -14.251  -3.514  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -1.321 -12.887  -3.513  1.00  0.00           H  
ATOM    255  N   ASN A  17       1.787 -10.875 -10.640  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.012 -11.017 -12.114  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.352 -10.384 -12.635  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.913 -10.814 -13.649  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.777 -10.434 -12.871  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.316 -11.026 -14.217  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.907 -11.977 -14.711  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.709 -10.517 -14.850  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.075 -10.234 -10.271  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.032 -12.106 -12.345  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      -0.103 -10.476 -12.203  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.932  -9.353 -13.043  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.990  -9.585 -14.541  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.699 -10.782 -15.846  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.845  -9.331 -11.959  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.224  -8.786 -12.154  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.402  -7.890 -13.433  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.360  -8.048 -14.197  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.156 -10.016 -12.156  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.175  -8.895 -11.315  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.504  -8.174 -11.270  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.054 -10.637 -11.259  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.949 -10.663 -13.034  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.218  -9.710 -12.246  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.511  -6.902 -13.628  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.754  -5.724 -14.518  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.316  -4.481 -13.739  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.343  -3.359 -14.258  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.435  -5.457 -15.306  1.00  0.00           C  
ATOM    284  CG  ASP A  19       3.590  -4.848 -16.700  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.672  -3.608 -16.801  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.611  -5.595 -17.702  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.599  -7.068 -13.186  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.526  -6.004 -15.267  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.878  -6.400 -15.449  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.762  -4.804 -14.721  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.709  -4.667 -12.466  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.304  -3.580 -11.623  1.00  0.00           C  
ATOM    293  C   GLY A  20       5.263  -2.631 -10.927  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.599  -1.532 -10.474  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.806  -5.655 -12.203  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.958  -4.011 -10.841  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.955  -2.937 -12.244  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.991  -3.061 -10.845  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.865  -2.251 -10.285  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.262  -2.911  -8.993  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.486  -4.096  -8.717  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.727  -2.069 -11.344  1.00  0.00           C  
ATOM    303  CG  TYR A  21       2.043  -1.197 -12.575  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       3.003  -1.587 -13.508  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.324  -0.010 -12.779  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.253  -0.800 -14.635  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.571   0.767 -13.910  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.538   0.383 -14.823  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.794   1.174 -15.913  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.851  -4.018 -11.188  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.223  -1.235 -10.013  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.377  -3.066 -11.678  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.838  -1.642 -10.839  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.542  -2.518 -13.383  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       0.556   0.294 -12.087  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.987  -1.101 -15.361  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.000   1.671 -14.082  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.506   0.683 -16.713  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.480  -2.150  -8.207  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.561  -2.700  -7.162  1.00  0.00           C  
ATOM    321  C   ILE A  22      -0.922  -2.686  -7.679  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.426  -1.660  -8.150  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.733  -1.957  -5.772  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.187  -1.964  -5.199  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.216  -2.526  -4.678  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.387  -2.728  -3.875  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.597  -1.140  -8.350  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.825  -3.765  -6.974  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.449  -0.899  -5.946  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.897  -2.330  -5.967  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.516  -0.926  -5.007  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.283  -2.480  -4.983  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.004  -3.587  -4.448  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.169  -1.964  -3.730  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.672  -2.392  -3.101  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.249  -3.817  -4.001  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.404  -2.575  -3.475  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.643  -3.812  -7.532  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.058  -3.956  -8.000  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.089  -3.970  -6.814  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.734  -4.222  -5.657  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.115  -5.208  -8.928  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -2.330  -6.434  -8.463  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.892  -7.247  -7.703  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -1.155  -6.601  -8.857  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.087  -4.626  -7.246  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.311  -3.076  -8.630  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.160  -5.547  -9.047  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -2.773  -4.948  -9.946  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.378  -3.725  -7.111  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.489  -3.828  -6.113  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.706  -5.324  -5.684  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.418  -5.605  -4.706  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.820  -3.140  -6.634  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.639  -2.383  -5.539  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.775  -4.154  -7.330  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.091  -3.226  -4.330  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.561  -3.652  -8.118  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.198  -3.271  -5.195  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.510  -2.395  -7.393  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.082  -1.487  -5.199  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.561  -1.968  -5.985  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.292  -4.679  -8.175  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.129  -4.935  -6.631  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.668  -3.670  -7.764  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.622  -4.139  -4.657  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.235  -3.548  -3.709  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.773  -2.660  -3.673  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.119  -6.296  -6.404  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.065  -7.727  -5.972  1.00  0.00           C  
ATOM    371  C   GLU A  25      -4.978  -8.016  -4.874  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.205  -8.780  -3.929  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -5.974  -8.646  -7.234  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -5.813 -10.187  -7.032  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -6.474 -11.080  -8.074  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -7.259 -10.570  -8.899  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -6.236 -12.305  -8.055  1.00  0.00           O  
ATOM    378  H   GLU A  25      -5.658  -5.977  -7.263  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.043  -7.976  -5.509  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.875  -8.470  -7.852  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -5.148  -8.284  -7.877  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -4.745 -10.461  -7.014  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -6.212 -10.496  -6.052  1.00  0.00           H  
ATOM    384  N   GLU A  26      -3.816  -7.346  -4.970  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.627  -7.605  -4.100  1.00  0.00           C  
ATOM    386  C   GLU A  26      -2.780  -7.037  -2.640  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.466  -7.713  -1.655  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.331  -7.139  -4.839  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -0.855  -5.662  -4.663  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.134  -5.333  -3.362  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.876  -5.993  -3.045  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.600  -4.439  -2.626  1.00  0.00           O  
ATOM    393  H   GLU A  26      -3.845  -6.562  -5.632  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.518  -8.702  -3.994  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -0.503  -7.807  -4.531  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.442  -7.351  -5.921  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.173  -5.378  -5.482  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -1.707  -4.966  -4.738  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.201  -5.766  -2.521  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.465  -5.065  -1.225  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.095  -6.024  -0.153  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.458  -6.374   0.848  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.358  -3.809  -1.495  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.836  -2.965  -0.286  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -6.070  -3.613   0.363  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -3.748  -2.782   0.787  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.470  -5.336  -3.420  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.515  -4.695  -0.792  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.805  -3.157  -2.205  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.245  -4.133  -2.076  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.146  -1.963  -0.652  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.899  -3.718  -0.369  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.868  -4.612   0.784  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -6.477  -2.978   1.174  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.400  -3.739   1.211  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -2.866  -2.251   0.373  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.114  -2.154   1.620  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.355  -6.448  -0.358  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.158  -7.164   0.685  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.502  -8.475   1.249  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.485  -8.713   2.462  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.804  -6.026  -1.179  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.375  -6.490   1.537  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.141  -7.454   0.268  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.902  -9.297   0.369  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.259 -10.592   0.752  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.860 -10.426   1.447  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.462 -11.239   2.290  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.262 -11.556  -0.480  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.090 -12.576  -0.640  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -3.324 -13.972  -0.077  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -3.296 -14.140   1.159  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -3.555 -14.909  -0.869  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.053  -9.035  -0.612  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.916 -11.086   1.499  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -5.214 -12.121  -0.470  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -4.334 -10.949  -1.404  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -2.837 -12.705  -1.706  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -2.172 -12.194  -0.165  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.084  -9.404   1.043  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.898  -8.915   1.816  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.341  -8.427   3.242  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.940  -8.981   4.272  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.085  -7.814   1.015  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.751  -8.359  -0.188  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.873  -7.003   1.936  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.964  -9.237   0.177  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.511  -8.830   0.307  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.194  -9.762   1.970  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.836  -7.108   0.607  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.090  -8.890  -0.901  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.150  -7.513  -0.776  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.334  -6.511   2.759  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.651  -7.651   2.381  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.384  -6.196   1.381  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.708 -10.152   0.735  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.493  -9.568  -0.747  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.706  -8.676   0.773  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.127  -7.335   3.303  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.445  -6.621   4.579  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.155  -7.568   5.613  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.228  -7.270   6.810  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.289  -5.344   4.276  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.734  -5.537   3.744  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.601  -6.243   4.799  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.410  -4.214   3.345  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.571  -7.099   2.409  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.511  -6.277   5.064  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.327  -4.730   5.199  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.740  -4.711   3.554  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.698  -6.200   2.853  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.632  -5.695   5.759  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.644  -6.363   4.450  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.226  -7.260   5.000  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.407  -3.483   4.175  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.914  -3.751   2.479  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -6.465  -4.376   3.051  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.622  -8.746   5.159  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.181  -9.807   6.056  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.083 -10.876   6.407  1.00  0.00           C  
ATOM    481  O   ARG A  32      -3.002 -11.363   7.540  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.437 -10.323   5.295  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.553 -10.905   6.188  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.201  -9.821   7.071  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.310  -9.188   6.303  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -9.429  -9.791   5.919  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -9.703 -11.040   6.168  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -10.300  -9.097   5.258  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.799  -8.756   4.148  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.533  -9.349   7.007  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.875  -9.477   4.723  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.128 -11.061   4.527  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -7.314 -11.402   5.550  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.115 -11.704   6.820  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.567 -10.279   8.017  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.437  -9.070   7.367  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.246  -8.202   6.033  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.979 -11.533   6.694  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -10.577 -11.433   5.815  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.059  -8.124   5.063  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -11.155  -9.579   4.975  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.219 -11.222   5.435  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.341 -12.433   5.508  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.054 -12.279   4.799  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.183 -11.596   3.778  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.180 -13.587   4.920  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.389 -10.745   4.543  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.156 -12.680   6.573  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.119 -13.746   5.473  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -2.437 -13.413   3.857  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.620 -14.541   4.961  1.00  0.00           H  
ATOM    512  N   THR A  34       1.092 -12.958   5.320  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.519 -12.695   4.952  1.00  0.00           C  
ATOM    514  C   THR A  34       3.253 -14.052   4.658  1.00  0.00           C  
ATOM    515  O   THR A  34       2.838 -15.119   5.123  1.00  0.00           O  
ATOM    516  CB  THR A  34       3.223 -11.852   6.067  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.396 -10.845   6.643  1.00  0.00           O  
ATOM    518  CG2 THR A  34       4.437 -11.097   5.502  1.00  0.00           C  
ATOM    519  H   THR A  34       0.821 -13.829   5.790  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.544 -12.086   4.024  1.00  0.00           H  
ATOM    521  HB  THR A  34       3.569 -12.539   6.867  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.798 -10.573   5.938  1.00  0.00           H  
ATOM    523 HG21 THR A  34       5.125 -11.770   4.958  1.00  0.00           H  
ATOM    524 HG22 THR A  34       4.126 -10.302   4.792  1.00  0.00           H  
ATOM    525 HG23 THR A  34       5.021 -10.593   6.293  1.00  0.00           H  
ATOM    526  N   GLY A  35       4.311 -14.019   3.828  1.00  0.00           N  
ATOM    527  CA  GLY A  35       5.354 -15.094   3.784  1.00  0.00           C  
ATOM    528  C   GLY A  35       4.851 -16.489   3.263  1.00  0.00           C  
ATOM    529  O   GLY A  35       3.693 -16.645   2.863  1.00  0.00           O  
ATOM    530  H   GLY A  35       4.483 -13.095   3.416  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       6.210 -14.777   3.158  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       5.763 -15.262   4.798  1.00  0.00           H  
HETATM  533  N   NH2 A  36       5.710 -17.523   3.332  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       6.672 -17.372   3.669  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       5.405 -18.465   3.049  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -11.323  -2.446  12.752  1.00  0.00           C  
HETATM  538  O   ACE B  37     -11.264  -1.234  12.985  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -11.343  -3.497  13.921  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -12.346  -3.910  13.996  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -10.603  -4.267  13.742  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -11.099  -2.963  14.851  1.00  0.00           H  
ATOM    543  N   VAL B  38     -11.440  -2.915  11.497  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -11.545  -2.030  10.294  1.00  0.00           C  
ATOM    545  C   VAL B  38     -12.273  -2.826   9.152  1.00  0.00           C  
ATOM    546  O   VAL B  38     -11.968  -3.994   8.888  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -10.136  -1.467   9.881  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -9.001  -2.517   9.975  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -10.093  -0.913   8.435  1.00  0.00           C  
ATOM    550  H   VAL B  38     -11.703  -3.907  11.452  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -12.165  -1.142  10.538  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -9.885  -0.635  10.572  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -9.223  -3.428   9.382  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -8.026  -2.135   9.622  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -8.838  -2.855  11.015  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.823  -0.101   8.280  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -9.096  -0.509   8.173  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -10.327  -1.705   7.697  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.249  -2.191   8.478  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.208  -2.892   7.566  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.550  -3.085   6.153  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.328  -2.990   5.996  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.568  -2.120   7.504  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.482  -0.758   7.911  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.603  -2.753   8.447  1.00  0.00           C  
ATOM    566  H   THR B  39     -13.126  -1.172   8.439  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.432  -3.898   7.978  1.00  0.00           H  
ATOM    568  HB  THR B  39     -15.955  -2.164   6.465  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -15.162  -0.280   7.136  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.264  -2.762   9.492  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.571  -2.217   8.412  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.817  -3.805   8.161  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.363  -3.382   5.124  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.992  -3.189   3.687  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.978  -1.686   3.230  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.214  -1.294   2.342  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.868  -4.131   2.797  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.165  -5.006   1.711  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -14.263  -4.511   0.273  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -13.422  -3.685  -0.136  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.191  -4.928  -0.450  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.313  -3.651   5.406  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.954  -3.560   3.556  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.439  -4.803   3.467  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.658  -3.526   2.310  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.091  -5.108   1.937  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -14.565  -6.034   1.719  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.865  -0.854   3.805  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -14.992   0.592   3.437  1.00  0.00           C  
ATOM    590  C   GLU B  41     -13.721   1.449   3.782  1.00  0.00           C  
ATOM    591  O   GLU B  41     -13.495   2.521   3.209  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.333   1.156   4.012  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.680   0.539   3.522  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.283   1.141   2.258  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.310   2.382   2.132  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.746   0.375   1.388  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.607  -1.340   4.323  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.110   0.648   2.335  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.294   1.072   5.115  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.359   2.250   3.840  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.560  -0.540   3.330  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.452   0.613   4.306  1.00  0.00           H  
ATOM    603  N   ASP B  42     -12.878   0.963   4.711  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -11.622   1.664   5.128  1.00  0.00           C  
ATOM    605  C   ASP B  42     -10.447   1.464   4.104  1.00  0.00           C  
ATOM    606  O   ASP B  42      -9.729   2.407   3.758  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.301   1.214   6.585  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.102   1.894   7.696  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -11.705   2.982   8.167  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.124   1.323   8.127  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.285   0.215   5.284  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -11.827   2.756   5.165  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -11.486   0.131   6.701  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.227   1.353   6.804  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.289   0.236   3.572  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.453  -0.024   2.357  1.00  0.00           C  
ATOM    617  C   ILE B  43      -9.979   0.825   1.144  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.212   1.512   0.461  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.348  -1.571   2.026  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.400  -2.380   2.970  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.899  -1.831   0.558  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.872  -3.799   3.344  1.00  0.00           C  
ATOM    623  H   ILE B  43     -10.953  -0.456   3.939  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.412   0.315   2.558  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.369  -1.986   2.144  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.377  -2.411   2.547  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.276  -1.837   3.925  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.590  -1.380  -0.181  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.896  -1.414   0.349  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.868  -2.907   0.307  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.883  -3.787   3.790  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -8.897  -4.482   2.477  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.195  -4.256   4.093  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.287   0.731   0.843  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.905   1.390  -0.351  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.870   2.960  -0.297  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.854   3.638  -1.330  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.323   0.780  -0.602  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.493  -0.287  -1.729  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.205   0.172  -2.996  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.435   0.378  -2.954  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -13.543   0.316  -4.044  1.00  0.00           O  
ATOM    643  H   GLU B  44     -11.863   0.374   1.613  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.309   1.100  -1.241  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.679   0.339   0.349  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.038   1.607  -0.784  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.510  -0.674  -2.043  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.048  -1.164  -1.356  1.00  0.00           H  
ATOM    649  N   ASP B  45     -11.925   3.537   0.917  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -11.779   5.007   1.153  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.289   5.494   1.042  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.016   6.657   0.727  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.471   5.331   2.513  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -13.999   5.296   2.520  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -14.623   5.329   1.438  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.586   5.204   3.617  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.025   2.870   1.691  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.348   5.547   0.366  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.149   4.609   3.286  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.149   6.321   2.883  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.323   4.608   1.344  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -7.875   4.829   1.034  1.00  0.00           C  
ATOM    663  C   LEU B  46      -7.535   4.723  -0.495  1.00  0.00           C  
ATOM    664  O   LEU B  46      -6.865   5.585  -1.076  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.021   3.837   1.898  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -5.476   3.915   1.829  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -4.855   3.644   3.206  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -4.872   2.946   0.800  1.00  0.00           C  
ATOM    669  H   LEU B  46      -9.658   3.810   1.900  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -7.570   5.855   1.321  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.353   3.971   2.949  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.341   2.803   1.649  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.180   4.946   1.539  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -5.430   2.912   3.799  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -3.823   3.253   3.096  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -4.769   4.573   3.798  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.522   2.079   0.594  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.663   3.456  -0.158  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -3.895   2.562   1.155  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.035   3.667  -1.167  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.966   3.531  -2.656  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.175   4.236  -3.370  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.478   3.970  -4.538  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.886   2.025  -3.024  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.458   1.723  -4.473  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.767   2.273  -4.748  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.426   1.335  -6.244  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.236   2.859  -0.566  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.023   3.996  -3.021  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.208   1.501  -2.320  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.876   1.556  -2.867  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -7.536   0.646  -4.707  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -8.112   2.249  -5.198  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.629   0.260  -6.099  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.079   1.696  -7.063  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.379   1.466  -6.561  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.849   5.165  -2.669  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.666   6.252  -3.295  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.873   7.608  -3.252  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.716   8.297  -4.265  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.057   6.278  -2.579  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.958   7.526  -2.814  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.487   8.826  -2.099  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.598   9.839  -1.744  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -14.172   9.528  -0.403  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.913   4.964  -1.665  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.849   6.000  -4.361  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.611   5.383  -2.933  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -11.927   6.076  -1.496  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.105   7.686  -3.900  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.980   7.289  -2.455  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -11.981   8.525  -1.159  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.671   9.320  -2.667  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -13.216  10.882  -1.797  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.402   9.801  -2.507  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -13.496   9.062   0.229  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -14.414  10.353   0.187  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.999   8.915  -0.389  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.313   7.955  -2.072  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.660   9.286  -1.854  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.343   9.455  -2.696  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.121  10.489  -3.335  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.478   9.488  -0.319  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.110  10.899   0.140  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.285  11.547  -0.534  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.618  11.361   1.185  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.166   7.153  -1.449  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.361  10.075  -2.200  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.411   9.231   0.215  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -7.715   8.791   0.073  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.439   8.462  -2.640  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.215   8.400  -3.497  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.517   7.939  -4.969  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.674   8.066  -5.865  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.189   7.441  -2.818  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.160   6.147  -3.436  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.685   7.707  -1.989  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.756   9.410  -3.535  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -3.176   7.886  -2.855  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.422   7.334  -1.739  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.275   5.793  -3.260  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.720   7.391  -5.218  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -7.137   6.902  -6.571  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.658   8.058  -7.498  1.00  0.00           C  
ATOM    745  O   ASP B  51      -8.326   7.818  -8.510  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -8.146   5.735  -6.351  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -8.515   4.914  -7.588  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -7.704   4.825  -8.535  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -9.612   4.323  -7.602  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.225   7.106  -4.371  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -6.247   6.468  -7.075  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.741   5.012  -5.620  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -9.081   6.115  -5.902  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.369   9.321  -7.137  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -8.038  10.520  -7.735  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.773  10.566  -9.284  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.678  10.831 -10.082  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -7.550  11.775  -6.940  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -6.298  12.525  -7.484  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -5.012  12.383  -6.620  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.881  13.391  -6.923  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.988  14.575  -6.022  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.490   9.409  -6.614  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -9.138  10.444  -7.588  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -8.399  12.491  -6.928  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -7.426  11.518  -5.869  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -6.117  12.240  -8.540  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -6.544  13.604  -7.557  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -5.309  12.506  -5.558  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.628  11.341  -6.645  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -2.880  12.901  -6.843  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.940  13.713  -7.993  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -4.934  14.755  -5.624  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -3.332  14.608  -5.229  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -3.840  15.474  -6.516  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.523  10.302  -9.708  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -6.065  10.543 -11.112  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.668   9.535 -12.154  1.00  0.00           C  
ATOM    779  O   ASN B  53      -6.347   9.591 -13.351  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.503  10.526 -11.116  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -3.842   9.281 -10.518  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -3.745   8.243 -11.162  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.332   9.357  -9.316  1.00  0.00           N  
ATOM    784  H   ASN B  53      -5.851  10.167  -8.944  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -6.393  11.557 -11.425  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.116  10.652 -12.144  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -4.116  11.410 -10.576  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -3.651  10.147  -8.748  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.037   8.445  -8.944  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.489   8.569 -11.707  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.073   7.506 -12.582  1.00  0.00           C  
ATOM    792  C   ASN B  54      -6.988   6.577 -13.237  1.00  0.00           C  
ATOM    793  O   ASN B  54      -7.106   6.172 -14.399  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -8.976   8.201 -13.649  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.365   8.635 -13.173  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.027   7.931 -12.420  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -10.841   9.782 -13.586  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.738   8.648 -10.714  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.721   6.850 -11.964  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -8.472   9.092 -14.067  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -9.107   7.536 -14.522  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -10.373  10.188 -14.401  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -11.831   9.919 -13.346  1.00  0.00           H  
ATOM    804  N   ASP B  55      -5.959   6.183 -12.466  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -5.162   4.934 -12.673  1.00  0.00           C  
ATOM    806  C   ASP B  55      -5.425   3.857 -11.559  1.00  0.00           C  
ATOM    807  O   ASP B  55      -4.625   3.686 -10.633  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -3.670   5.357 -12.832  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -3.288   6.006 -14.162  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.167   6.566 -14.852  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -2.099   5.945 -14.533  1.00  0.00           O  
ATOM    812  H   ASP B  55      -5.789   6.798 -11.662  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -5.469   4.472 -13.637  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -3.394   6.088 -12.050  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -3.004   4.490 -12.671  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.584   3.177 -11.615  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -6.966   2.124 -10.619  1.00  0.00           C  
ATOM    818  C   GLY B  56      -5.924   0.962 -10.443  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.149   0.008  -9.689  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.063   3.252 -12.520  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.150   2.579  -9.627  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.920   1.653 -10.921  1.00  0.00           H  
ATOM    823  N   ARG B  57      -4.781   1.041 -11.147  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.515   0.341 -10.763  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.337   1.314 -10.398  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.218   2.411 -10.961  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.142  -0.626 -11.924  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -3.895  -1.978 -11.890  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.232  -1.943 -12.645  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.917  -1.700 -14.081  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -5.683  -1.938 -15.130  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -6.884  -2.423 -15.044  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -5.217  -1.677 -16.304  1.00  0.00           N  
ATOM    834  H   ARG B  57      -4.885   1.504 -12.057  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -3.705  -0.287  -9.869  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.347  -0.127 -12.894  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.046  -0.803 -11.915  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -3.249  -2.772 -12.325  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -4.061  -2.287 -10.838  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -5.823  -2.859 -12.446  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.852  -1.107 -12.258  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -3.965  -1.337 -14.347  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -7.150  -2.679 -14.094  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -7.409  -2.534 -15.910  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -4.276  -1.211 -16.310  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -5.817  -1.789 -17.115  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.467   0.923  -9.451  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.546   1.856  -8.727  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.918   1.704  -9.271  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.314   0.638  -9.757  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.645   1.675  -7.154  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.002   2.153  -6.542  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.510   2.392  -6.396  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.177   1.934  -5.027  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.610  -0.036  -9.119  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.862   2.903  -8.928  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.551   0.588  -6.955  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.182   3.214  -6.806  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.835   1.615  -7.032  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.508   2.048  -6.733  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.488   3.487  -6.540  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.484   2.203  -5.309  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.022   0.874  -4.748  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.465   2.538  -4.435  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.193   2.215  -4.702  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.726   2.776  -9.195  1.00  0.00           N  
ATOM    867  CA  ASP B  59       3.215   2.725  -9.346  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.974   3.039  -8.007  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.359   3.174  -6.940  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.593   3.654 -10.539  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.340   5.148 -10.338  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.136   5.564  -9.180  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.372   5.920 -11.320  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.225   3.668  -9.114  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.502   1.693  -9.640  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.668   3.560 -10.775  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       3.062   3.336 -11.454  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.307   3.213  -8.061  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.179   3.337  -6.850  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.939   4.688  -6.086  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.028   4.745  -4.852  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.677   3.169  -7.265  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.715   2.893  -6.152  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.296   2.410  -4.907  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.081   3.129  -6.363  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.224   2.142  -3.903  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.007   2.880  -5.349  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.580   2.360  -4.130  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.681   3.302  -9.012  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.943   2.522  -6.134  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.736   2.379  -8.039  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.997   4.075  -7.807  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.245   2.264  -4.708  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.421   3.525  -7.310  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       8.881   1.769  -2.947  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.059   3.055  -5.522  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.296   2.111  -3.358  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.551   5.766  -6.790  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.082   7.040  -6.163  1.00  0.00           C  
ATOM    900  C   ASP B  61       3.956   6.773  -5.087  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.141   6.743  -3.871  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.547   7.960  -7.309  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.452   8.985  -6.946  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.356   9.400  -5.772  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.720   9.397  -7.868  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.295   5.547  -7.767  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.933   7.539  -5.661  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.355   8.560  -7.731  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.166   7.341  -8.147  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.700   6.644  -5.621  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.532   6.034  -4.922  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.932   5.084  -3.738  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.328   5.116  -2.660  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.570   5.382  -5.973  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.311   6.321  -6.856  1.00  0.00           C  
ATOM    916  CD  GLU B  62       0.406   7.461  -7.572  1.00  0.00           C  
ATOM    917  OE1 GLU B  62       1.087   7.212  -8.587  1.00  0.00           O  
ATOM    918  OE2 GLU B  62       0.252   8.625  -7.143  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.708   6.787  -6.660  1.00  0.00           H  
ATOM    920  HA  GLU B  62       0.938   6.858  -4.471  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.177   4.742  -6.642  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.087   4.659  -5.453  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -0.832   5.740  -7.634  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -1.105   6.786  -6.248  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.944   4.220  -3.960  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.416   3.254  -2.916  1.00  0.00           C  
ATOM    927  C   PHE B  63       3.920   3.997  -1.623  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.542   3.669  -0.495  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.528   2.336  -3.518  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.982   1.103  -2.699  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.087   0.057  -2.458  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.276   1.029  -2.163  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.485  -1.059  -1.726  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.668  -0.081  -1.416  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.770  -1.122  -1.196  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.506   4.461  -4.792  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.576   2.598  -2.609  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.206   2.040  -4.539  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.425   2.949  -3.711  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.055   0.125  -2.775  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.955   1.868  -2.247  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.755  -1.821  -1.480  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.639  -0.103  -0.941  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.082  -2.005  -0.656  1.00  0.00           H  
ATOM    945  N   LEU B  64       4.819   4.986  -1.810  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.356   5.864  -0.724  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.215   6.672  -0.009  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.268   6.921   1.202  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.472   6.789  -1.311  1.00  0.00           C  
ATOM    950  CG  LEU B  64       7.855   6.143  -1.595  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.687   7.048  -2.517  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       8.659   5.859  -0.315  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.289   4.921  -2.729  1.00  0.00           H  
ATOM    954  HA  LEU B  64       5.838   5.246   0.060  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.085   7.235  -2.250  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       6.623   7.659  -0.646  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.691   5.183  -2.133  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.805   8.075  -2.125  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.699   6.640  -2.695  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.213   7.126  -3.516  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       8.786   6.761   0.310  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.173   5.082   0.304  1.00  0.00           H  
ATOM    963 HD23 LEU B  64       9.671   5.477  -0.551  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.145   7.024  -0.745  1.00  0.00           N  
ATOM    965  CA  LYS B  65       1.911   7.639  -0.161  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.118   6.547   0.645  1.00  0.00           C  
ATOM    967  O   LYS B  65       0.522   6.829   1.690  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.202   8.268  -1.403  1.00  0.00           C  
ATOM    969  CG  LYS B  65       1.427   9.769  -1.711  1.00  0.00           C  
ATOM    970  CD  LYS B  65       0.059  10.479  -1.880  1.00  0.00           C  
ATOM    971  CE  LYS B  65      -0.010  11.958  -1.468  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -0.567  12.037  -0.078  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.338   7.074  -1.752  1.00  0.00           H  
ATOM    974  HA  LYS B  65       2.163   8.464   0.541  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.560   7.714  -2.296  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       0.115   8.046  -1.360  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       2.036  10.229  -0.907  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.020   9.861  -2.642  1.00  0.00           H  
ATOM    979  HD2 LYS B  65      -0.190  10.433  -2.957  1.00  0.00           H  
ATOM    980  HD3 LYS B  65      -0.727   9.886  -1.366  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       0.994  12.433  -1.547  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -0.656  12.510  -2.189  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65      -1.366  11.412   0.098  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       0.106  11.870   0.681  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -0.967  12.969   0.137  1.00  0.00           H  
ATOM    986  N   MET B  66       1.092   5.300   0.141  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.240   4.205   0.701  1.00  0.00           C  
ATOM    988  C   MET B  66       0.757   3.612   2.061  1.00  0.00           C  
ATOM    989  O   MET B  66      -0.026   3.155   2.901  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.119   3.090  -0.381  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.190   1.669   0.144  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.363   0.845  -0.944  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.563   1.201  -2.516  1.00  0.00           C  
ATOM    994  H   MET B  66       1.501   5.228  -0.799  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.784   4.600   0.871  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.632   3.383  -1.141  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.072   3.031  -0.943  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.733   1.063   0.206  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.616   1.701   1.166  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.457   0.774  -2.542  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -1.136   0.767  -3.354  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.485   2.291  -2.677  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.086   3.603   2.269  1.00  0.00           N  
ATOM   1004  CA  MET B  67       2.720   3.481   3.618  1.00  0.00           C  
ATOM   1005  C   MET B  67       2.543   4.812   4.434  1.00  0.00           C  
ATOM   1006  O   MET B  67       1.640   4.933   5.271  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.229   3.132   3.471  1.00  0.00           C  
ATOM   1008  CG  MET B  67       4.629   1.708   3.913  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.178   1.242   3.120  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.515  -0.289   4.006  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.644   3.717   1.415  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.239   2.663   4.196  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.554   3.312   2.427  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       4.821   3.849   4.074  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       4.753   1.661   5.011  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       3.841   0.975   3.652  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       5.676  -0.996   3.883  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.433  -0.773   3.627  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.644  -0.090   5.086  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.407   5.813   4.195  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       3.577   6.988   5.107  1.00  0.00           C  
ATOM   1022  C   GLU B  68       2.276   7.853   5.276  1.00  0.00           C  
ATOM   1023  O   GLU B  68       1.944   8.305   6.378  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       4.847   7.792   4.677  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.710   8.481   5.781  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       4.969   9.391   6.752  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       4.768  10.579   6.429  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       4.561   8.919   7.833  1.00  0.00           O  
ATOM   1029  H   GLU B  68       3.944   5.712   3.327  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       3.818   6.596   6.118  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.503   7.112   4.099  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       4.549   8.554   3.930  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.228   7.723   6.392  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.511   9.088   5.328  1.00  0.00           H  
ATOM   1035  N   GLY B  69       1.573   8.140   4.167  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.104   8.434   4.169  1.00  0.00           C  
ATOM   1037  C   GLY B  69      -0.346   9.673   5.027  1.00  0.00           C  
ATOM   1038  O   GLY B  69      -0.383  10.806   4.536  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.062   7.893   3.296  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.257   8.585   3.133  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69      -0.451   7.562   4.563  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -0.749   9.439   6.288  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -1.700  10.308   7.049  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -1.200  11.797   6.984  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.279  12.200   7.701  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.903   9.772   8.514  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -2.657  10.764   9.434  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -2.689   8.439   8.581  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -0.495   8.502   6.631  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -2.703  10.268   6.573  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -0.900   9.598   8.955  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -3.652  11.031   9.031  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -2.808  10.363  10.452  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -2.096  11.712   9.565  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -2.183   7.645   7.992  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.750   8.036   9.609  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -3.716   8.523   8.184  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.837  12.621   6.130  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -1.882  14.108   6.294  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -1.977  14.527   7.806  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -3.011  14.342   8.457  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -3.027  14.659   5.398  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -3.210  13.901   4.051  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -3.948  14.651   2.940  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -3.530  14.700   1.790  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -5.068  15.258   3.239  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -2.423  12.126   5.448  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.942  14.530   5.879  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -3.984  14.615   5.956  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -2.854  15.736   5.201  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -2.215  13.632   3.650  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -3.723  12.933   4.210  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -5.401  15.110   4.193  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -5.549  15.668   2.437  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -0.916  15.153   8.345  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -0.064  15.297   7.785  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -0.956  15.489   9.318  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  C   ACE A   1      21.345   3.134  -2.554  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.375   2.090  -1.893  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      21.527   3.110  -4.116  1.00  0.00           C  
HETATM    4  H1  ACE A   1      20.602   3.429  -4.583  1.00  0.00           H  
HETATM    5  H2  ACE A   1      22.369   3.724  -4.409  1.00  0.00           H  
HETATM    6  H3  ACE A   1      21.720   2.060  -4.400  1.00  0.00           H  
ATOM      7  N   LYS A   2      21.223   4.336  -1.965  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.855   4.514  -0.524  1.00  0.00           C  
ATOM      9  C   LYS A   2      19.724   5.597  -0.386  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.819   6.525   0.425  1.00  0.00           O  
ATOM     11  CB  LYS A   2      22.117   4.845   0.333  1.00  0.00           C  
ATOM     12  CG  LYS A   2      23.151   5.824  -0.300  1.00  0.00           C  
ATOM     13  CD  LYS A   2      24.097   6.506   0.714  1.00  0.00           C  
ATOM     14  CE  LYS A   2      24.528   5.526   1.821  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      25.498   6.204   2.725  1.00  0.00           N  
ATOM     16  H   LYS A   2      21.148   5.115  -2.630  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.444   3.549  -0.156  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      21.753   5.309   1.272  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      22.603   3.905   0.664  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      23.761   5.299  -1.064  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      22.611   6.598  -0.880  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      24.978   6.919   0.185  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      23.594   7.387   1.176  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      23.620   5.208   2.389  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      24.953   4.591   1.395  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      25.364   7.215   2.873  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      25.700   5.774   3.631  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      26.454   6.257   2.285  1.00  0.00           H  
ATOM     29  N   SER A   3      18.621   5.436  -1.139  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.519   6.446  -1.218  1.00  0.00           C  
ATOM     31  C   SER A   3      16.145   5.801  -1.627  1.00  0.00           C  
ATOM     32  O   SER A   3      15.267   5.575  -0.787  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.016   7.566  -2.162  1.00  0.00           C  
ATOM     34  OG  SER A   3      18.689   8.620  -1.466  1.00  0.00           O  
ATOM     35  H   SER A   3      18.700   4.678  -1.827  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.375   6.913  -0.223  1.00  0.00           H  
ATOM     37  HB2 SER A   3      18.703   7.136  -2.917  1.00  0.00           H  
ATOM     38  HB3 SER A   3      17.187   7.990  -2.759  1.00  0.00           H  
ATOM     39  HG  SER A   3      18.017   9.021  -0.864  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.975   5.476  -2.921  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.829   4.650  -3.419  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.099   3.110  -3.268  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.168   2.293  -3.313  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.325   5.121  -4.817  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.737   6.509  -5.392  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.681   6.552  -6.907  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.689   6.190  -7.548  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      13.739   7.132  -7.482  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.814   5.620  -3.494  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.960   4.839  -2.755  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.595   4.350  -5.564  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.225   5.073  -4.757  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.073   7.304  -5.014  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      15.755   6.789  -5.069  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.371   2.698  -3.120  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.807   1.287  -3.374  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.142   0.234  -2.416  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.817  -0.887  -2.823  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.369   1.232  -3.419  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.060   0.198  -4.363  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.652  -1.039  -3.698  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.090  -0.943  -2.533  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      19.649  -2.121  -4.319  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.052   3.465  -3.069  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.487   1.015  -4.400  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.741   2.241  -3.681  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.744   1.079  -2.388  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.347  -0.164  -5.122  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.877   0.672  -4.931  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.937   0.598  -1.138  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.363  -0.315  -0.101  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.794  -0.393  -0.120  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.205  -1.478  -0.061  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.980   0.033   1.294  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.257  -1.124   2.305  1.00  0.00           C  
ATOM     76  CD  GLU A   6      16.555  -2.492   1.705  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      17.736  -2.791   1.434  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      15.608  -3.279   1.502  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.380   1.489  -0.884  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.723  -1.341  -0.319  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.928   0.578   1.123  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.334   0.788   1.785  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      17.112  -0.871   2.953  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      15.402  -1.259   2.988  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.114   0.765  -0.204  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.655   0.846  -0.524  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.342   0.295  -1.961  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.182   0.060  -2.319  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.159   2.314  -0.334  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.149   2.898   1.105  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.722   2.879   1.677  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      12.082   2.143   2.066  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.715   1.597  -0.219  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.076   0.219   0.183  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.775   2.970  -0.981  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.138   2.407  -0.748  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.470   3.960   1.058  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.030   3.475   1.052  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       9.306   1.857   1.745  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       9.682   3.321   2.690  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      11.858   1.061   2.114  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      13.141   2.252   1.765  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      12.018   2.542   3.096  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.381   0.094  -2.791  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.255  -0.597  -4.113  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.332  -2.165  -4.046  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.498  -2.873  -4.620  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.358   0.014  -5.003  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.203   0.667  -2.566  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.283  -0.324  -4.576  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.372  -0.123  -4.582  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.365  -0.439  -6.010  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.218   1.103  -5.158  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.315  -2.706  -3.305  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.310  -4.127  -2.835  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.974  -4.538  -2.117  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.417  -5.612  -2.366  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.559  -4.335  -1.921  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.922  -4.240  -2.611  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.892  -3.757  -2.038  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.035  -4.668  -3.842  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.162  -2.128  -3.256  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.419  -4.797  -3.713  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.554  -3.610  -1.086  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.498  -5.319  -1.420  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.282  -5.280  -4.169  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.010  -4.707  -4.169  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.446  -3.664  -1.242  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.200  -3.927  -0.456  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.865  -3.764  -1.270  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.888  -4.489  -1.050  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.274  -2.982   0.762  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.057  -2.867  -1.031  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.232  -4.963  -0.057  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.222  -3.139   1.338  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.250  -1.913   0.483  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.453  -3.152   1.477  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.831  -2.819  -2.227  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.685  -2.638  -3.173  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.556  -3.832  -4.184  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.452  -4.257  -4.540  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.848  -1.265  -3.909  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.816  -0.889  -4.994  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.441  -1.076  -4.793  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.252  -0.321  -6.201  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.520  -0.598  -5.725  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.331   0.165  -7.125  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.967   0.038  -6.880  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.532  -2.077  -2.095  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.732  -2.588  -2.609  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.904  -0.469  -3.138  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.852  -1.242  -4.364  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.081  -1.547  -3.891  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.307  -0.201  -6.400  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.461  -0.691  -5.536  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.672   0.653  -8.028  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.258   0.482  -7.565  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.694  -4.406  -4.620  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.734  -5.727  -5.323  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.305  -6.924  -4.401  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.568  -7.824  -4.821  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.142  -5.938  -5.959  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.229  -7.123  -6.956  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.542  -7.912  -6.838  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.504  -7.348  -7.825  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      12.605  -7.704  -9.098  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      11.829  -8.588  -9.662  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      13.523  -7.143  -9.816  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.496  -3.765  -4.629  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.005  -5.682  -6.160  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.437  -5.004  -6.481  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.890  -6.065  -5.152  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.363  -7.798  -6.782  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.109  -6.748  -7.993  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.931  -7.841  -5.798  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      11.352  -8.989  -7.037  1.00  0.00           H  
ATOM    177  HE  ARG A  12      13.200  -6.654  -7.527  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      11.135  -8.994  -9.031  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      11.961  -8.802 -10.652  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      14.112  -6.455  -9.342  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      13.593  -7.428 -10.795  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.738  -6.915  -3.129  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.545  -8.042  -2.164  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.036  -8.137  -1.732  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.537  -9.207  -1.369  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.535  -7.926  -0.932  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.033  -8.226  -1.262  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.112  -8.842   0.253  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.523  -9.650  -0.933  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.201  -6.046  -2.839  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.793  -9.001  -2.669  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.476  -6.875  -0.582  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.247  -7.978  -2.320  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.684  -7.538  -0.691  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.098  -8.614   0.624  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.127  -9.914  -0.022  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.773  -8.731   1.133  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.376  -9.895   0.136  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.989 -10.420  -1.521  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.596  -9.766  -1.151  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.319  -6.999  -1.751  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.848  -6.931  -1.487  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.045  -7.497  -2.712  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.102  -8.281  -2.554  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.448  -5.452  -1.191  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.646  -4.941   0.250  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.276  -5.731   1.345  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       5.196  -3.676   0.476  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.448  -5.259   2.644  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       5.367  -3.203   1.774  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.988  -3.993   2.858  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.886  -6.155  -1.893  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.588  -7.542  -0.598  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.973  -4.782  -1.901  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.383  -5.314  -1.462  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       3.861  -6.717   1.189  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       5.490  -3.058  -0.361  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.168  -5.879   3.484  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.816  -2.234   1.937  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.101  -3.624   3.866  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.446  -7.127  -3.942  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.714  -7.500  -5.195  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.838  -9.026  -5.540  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.943  -9.572  -5.645  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.204  -6.534  -6.318  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.558  -6.697  -7.692  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.536  -7.406  -7.789  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.071  -6.143  -8.688  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.138  -6.366  -3.937  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.633  -7.295  -5.043  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.024  -5.486  -6.015  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.301  -6.617  -6.435  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.700  -9.723  -5.712  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.647 -11.219  -5.736  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.385 -11.742  -7.020  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.038 -12.792  -7.002  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.171 -11.734  -5.623  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.522 -12.392  -6.878  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.144 -13.758  -6.609  1.00  0.00           C  
ATOM    240  CE  LYS A  16       0.739 -14.997  -6.821  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       0.128 -15.771  -7.943  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.923  -9.157  -6.074  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.195 -11.587  -4.845  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.131 -12.485  -4.809  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.533 -10.909  -5.249  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -0.211 -11.687  -7.317  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       1.308 -12.508  -7.652  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.592 -13.743  -5.593  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.000 -13.840  -7.305  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       1.779 -14.677  -7.064  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       0.821 -15.599  -5.887  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.446 -15.200  -8.576  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       0.866 -16.164  -8.565  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -0.445 -16.578  -7.664  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.236 -11.034  -8.154  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.875 -11.408  -9.456  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.957 -10.393  -9.974  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.539 -10.583 -11.052  1.00  0.00           O  
ATOM    259  CB  ASN A  17       2.754 -11.631 -10.520  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.049 -12.353 -11.849  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.813 -11.806 -12.918  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       3.558 -13.558 -11.851  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.453 -10.368  -8.120  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.370 -12.395  -9.315  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.922 -12.188 -10.049  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.307 -10.657 -10.788  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       3.487 -14.060 -10.965  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       3.403 -14.025 -12.757  1.00  0.00           H  
ATOM    269  N   ALA A  18       5.226  -9.306  -9.229  1.00  0.00           N  
ATOM    270  CA  ALA A  18       6.454  -8.468  -9.403  1.00  0.00           C  
ATOM    271  C   ALA A  18       6.621  -7.833 -10.830  1.00  0.00           C  
ATOM    272  O   ALA A  18       7.714  -7.835 -11.409  1.00  0.00           O  
ATOM    273  CB  ALA A  18       7.634  -9.386  -9.020  1.00  0.00           C  
ATOM    274  H   ALA A  18       4.427  -8.979  -8.673  1.00  0.00           H  
ATOM    275  HA  ALA A  18       6.439  -7.641  -8.663  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       7.538  -9.819  -8.018  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       7.726 -10.227  -9.738  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       8.597  -8.837  -9.067  1.00  0.00           H  
ATOM    279  N   ASP A  19       5.548  -7.228 -11.369  1.00  0.00           N  
ATOM    280  CA  ASP A  19       5.628  -6.249 -12.499  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.864  -4.775 -12.008  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.778  -3.819 -12.787  1.00  0.00           O  
ATOM    283  CB  ASP A  19       4.355  -6.448 -13.376  1.00  0.00           C  
ATOM    284  CG  ASP A  19       4.213  -7.803 -14.069  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       5.237  -8.425 -14.426  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       3.067  -8.258 -14.258  1.00  0.00           O  
ATOM    287  H   ASP A  19       4.651  -7.621 -11.061  1.00  0.00           H  
ATOM    288  HA  ASP A  19       6.501  -6.516 -13.133  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.444  -6.328 -12.762  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       4.293  -5.661 -14.149  1.00  0.00           H  
ATOM    291  N   GLY A  20       6.140  -4.589 -10.705  1.00  0.00           N  
ATOM    292  CA  GLY A  20       6.349  -3.239 -10.091  1.00  0.00           C  
ATOM    293  C   GLY A  20       5.059  -2.347  -9.984  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.110  -1.123 -10.140  1.00  0.00           O  
ATOM    295  H   GLY A  20       6.422  -5.446 -10.215  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.788  -3.337  -9.079  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       7.084  -2.665 -10.687  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.895  -2.971  -9.731  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.619  -2.271  -9.383  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.016  -2.803  -8.032  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.340  -3.910  -7.581  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.556  -2.446 -10.519  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.070  -1.173 -11.242  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       1.861  -0.027 -11.304  1.00  0.00           C  
ATOM    305  CD2 TYR A  21      -0.223  -1.149 -11.786  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       1.390   1.122 -11.942  1.00  0.00           C  
ATOM    307  CE2 TYR A  21      -0.690   0.002 -12.420  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       0.122   1.119 -12.524  1.00  0.00           C  
ATOM    309  OH  TYR A  21      -0.347   2.240 -13.159  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.933  -3.989  -9.855  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.798  -1.181  -9.270  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.938  -3.167 -11.269  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.670  -2.959 -10.097  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.868  -0.035 -10.906  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.846  -2.028 -11.763  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.021   1.987 -12.046  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -1.659  -0.003 -12.902  1.00  0.00           H  
ATOM    318  HH  TYR A  21      -0.097   2.173 -14.105  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.153  -2.012  -7.372  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.186  -2.506  -6.342  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.281  -2.445  -6.901  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.611  -1.597  -7.740  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.349  -1.744  -4.961  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.721  -1.966  -4.247  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.780  -2.104  -3.952  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       1.693  -1.933  -2.706  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.248  -1.013  -7.591  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.402  -3.576  -6.128  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.264  -0.663  -5.189  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.190  -2.904  -4.605  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.434  -1.179  -4.557  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.791  -1.897  -4.363  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.770  -3.175  -3.676  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.727  -1.519  -3.019  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.209  -1.013  -2.329  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.143  -2.793  -2.284  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       2.714  -1.966  -2.287  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.181  -3.309  -6.397  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.654  -3.208  -6.649  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.501  -3.274  -5.329  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.008  -3.670  -4.267  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.017  -4.288  -7.713  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.837  -5.746  -7.290  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -3.124  -6.021  -6.301  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.392  -6.634  -7.969  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.762  -4.177  -6.042  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.862  -2.219  -7.111  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.076  -4.190  -8.011  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.435  -4.127  -8.639  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.804  -2.938  -5.413  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.722  -2.931  -4.229  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.821  -4.373  -3.612  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.039  -4.541  -2.407  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.140  -2.313  -4.575  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.875  -1.638  -3.373  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.105  -3.364  -5.197  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.614  -2.261  -1.987  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.155  -2.917  -6.378  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.287  -2.275  -3.443  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.960  -1.529  -5.339  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.658  -0.552  -3.354  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.968  -1.687  -3.530  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.689  -3.834  -6.107  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.332  -4.184  -4.491  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.068  -2.924  -5.514  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.799  -3.353  -1.999  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -7.571  -2.109  -1.655  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -9.268  -1.822  -1.214  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.681  -5.416  -4.448  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.816  -6.846  -4.029  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.526  -7.429  -3.346  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.579  -8.425  -2.616  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.353  -7.690  -5.231  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -6.336  -8.232  -6.284  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -6.324  -9.740  -6.503  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -7.374 -10.308  -6.868  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -5.264 -10.368  -6.305  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.465  -5.152  -5.416  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.618  -6.898  -3.264  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.917  -8.549  -4.820  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -8.130  -7.101  -5.757  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -6.522  -7.772  -7.269  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -5.306  -7.944  -6.016  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.356  -6.826  -3.624  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.105  -7.017  -2.824  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.112  -6.270  -1.443  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.498  -6.720  -0.468  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.864  -6.707  -3.725  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.461  -7.738  -4.827  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.505  -7.240  -5.905  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.354  -6.385  -5.606  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.618  -7.691  -7.063  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.409  -6.152  -4.396  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.020  -8.099  -2.588  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.031  -5.727  -4.212  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -0.989  -6.523  -3.072  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.987  -8.622  -4.370  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.353  -8.120  -5.349  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.837  -5.141  -1.347  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.664  -4.135  -0.251  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.014  -4.737   1.156  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.137  -4.938   2.004  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.512  -2.864  -0.584  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.562  -1.714   0.454  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.356  -0.522  -0.107  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.184  -2.141   1.795  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.342  -4.901  -2.213  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.607  -3.809  -0.198  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.147  -2.468  -1.556  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.549  -3.185  -0.805  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.526  -1.358   0.640  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -4.908  -0.151  -1.052  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -6.414  -0.760  -0.310  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.328   0.340   0.587  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.225  -2.493   1.690  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -4.595  -2.954   2.266  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.180  -1.305   2.519  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.306  -5.010   1.411  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.778  -5.613   2.699  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.077  -6.960   3.101  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.996  -7.314   4.283  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.960  -4.550   0.768  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.653  -4.894   3.532  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.862  -5.824   2.639  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.620  -7.742   2.106  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.768  -8.952   2.330  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.366  -8.635   2.964  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.933  -9.283   3.923  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.710  -9.793   1.012  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.050 -10.227   0.337  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.963 -11.363  -0.674  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -3.840 -11.745  -1.062  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -6.021 -11.873  -1.097  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.715  -7.320   1.175  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.294  -9.603   3.058  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.116  -9.225   0.270  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.095 -10.696   1.195  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.780 -10.540   1.102  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.518  -9.375  -0.184  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.667  -7.608   2.445  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.450  -7.033   3.103  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.752  -6.704   4.610  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.047  -7.148   5.522  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.124  -5.789   2.306  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.773  -6.135   0.927  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.167  -4.986   3.138  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.577  -7.582   0.432  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.174  -7.098   1.712  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.357  -7.799   3.098  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.737  -5.119   2.110  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.437  -5.414   0.156  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.866  -5.975   0.980  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.746  -4.629   4.089  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.057  -5.600   3.371  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.510  -4.085   2.599  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -0.478  -7.870   0.289  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.080  -7.726  -0.552  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       1.035  -8.312   1.123  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.772  -5.864   4.865  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.131  -5.400   6.242  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.526  -6.608   7.171  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.594  -6.475   8.397  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.248  -4.311   6.163  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.269  -3.374   4.925  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.130  -2.133   5.209  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -1.865  -2.919   4.492  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.282  -5.567   4.026  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.256  -4.918   6.721  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.230  -4.817   6.242  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.199  -3.675   7.068  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -3.744  -3.916   4.079  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -3.782  -1.568   6.093  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.133  -1.437   4.349  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.183  -2.415   5.379  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.313  -2.438   5.320  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.262  -3.761   4.122  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -1.918  -2.187   3.662  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.809  -7.783   6.580  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.255  -8.996   7.335  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.249 -10.190   7.148  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.467 -11.287   7.684  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.711  -9.231   6.836  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.568 -10.163   7.720  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.883 -10.561   7.021  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.727  -9.342   6.875  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.965  -9.310   6.394  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -9.599 -10.359   5.950  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.579  -8.171   6.363  1.00  0.00           N  
ATOM    489  H   ARG A  32      -2.940  -7.712   5.564  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.309  -8.761   8.421  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.230  -8.250   6.786  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.688  -9.600   5.790  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -4.977 -11.062   7.990  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.784  -9.639   8.674  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.657 -11.023   6.034  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.404 -11.342   7.616  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -7.371  -8.433   7.186  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -9.066 -11.229   6.010  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -10.552 -10.248   5.602  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -9.062  -7.362   6.711  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.532  -8.169   5.997  1.00  0.00           H  
ATOM    502  N   ALA A  33      -1.187 -10.014   6.342  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -0.149 -11.070   6.110  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.410 -11.752   7.410  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.945 -12.867   7.366  1.00  0.00           O  
ATOM    506  CB  ALA A  33       0.954 -10.377   5.282  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.272  -9.211   5.708  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -0.579 -11.867   5.469  1.00  0.00           H  
ATOM    509  HB1 ALA A  33       0.574  -9.973   4.331  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       1.428  -9.544   5.838  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       1.761 -11.090   5.026  1.00  0.00           H  
ATOM    512  N   THR A  34       0.347 -11.056   8.560  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.994 -11.513   9.831  1.00  0.00           C  
ATOM    514  C   THR A  34       0.124 -12.641  10.493  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.091 -12.720  10.285  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.243 -10.299  10.786  1.00  0.00           C  
ATOM    517  OG1 THR A  34       0.070  -9.819  11.436  1.00  0.00           O  
ATOM    518  CG2 THR A  34       1.792  -9.091  10.009  1.00  0.00           C  
ATOM    519  H   THR A  34       0.045 -10.083   8.436  1.00  0.00           H  
ATOM    520  HA  THR A  34       1.990 -11.943   9.598  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.986 -10.597  11.555  1.00  0.00           H  
ATOM    522  HG1 THR A  34      -0.148 -10.488  12.095  1.00  0.00           H  
ATOM    523 HG21 THR A  34       2.672  -9.359   9.397  1.00  0.00           H  
ATOM    524 HG22 THR A  34       1.029  -8.671   9.321  1.00  0.00           H  
ATOM    525 HG23 THR A  34       2.091  -8.265  10.680  1.00  0.00           H  
ATOM    526  N   GLY A  35       0.761 -13.551  11.253  1.00  0.00           N  
ATOM    527  CA  GLY A  35       0.061 -14.426  12.248  1.00  0.00           C  
ATOM    528  C   GLY A  35       0.958 -15.534  12.908  1.00  0.00           C  
ATOM    529  O   GLY A  35       2.139 -15.315  13.199  1.00  0.00           O  
ATOM    530  H   GLY A  35       1.780 -13.423  11.281  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -0.385 -13.814  13.055  1.00  0.00           H  
ATOM    532  HA3 GLY A  35      -0.782 -14.949  11.760  1.00  0.00           H  
HETATM  533  N   NH2 A  36       0.393 -16.732  13.142  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36      -0.593 -16.894  12.892  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       0.947 -17.487  13.571  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -13.935  -4.032  12.708  1.00  0.00           C  
HETATM  538  O   ACE B  37     -15.045  -3.648  12.325  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -13.733  -4.619  14.153  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -13.588  -5.693  14.071  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -12.894  -4.135  14.636  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -14.652  -4.418  14.723  1.00  0.00           H  
ATOM    543  N   VAL B  38     -12.869  -4.028  11.888  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -12.888  -3.427  10.517  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.334  -4.531   9.494  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.297  -5.731   9.787  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.506  -2.760  10.172  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -11.375  -1.307  10.695  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -10.289  -3.533  10.737  1.00  0.00           C  
ATOM    550  H   VAL B  38     -11.984  -4.240  12.364  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -13.635  -2.606  10.480  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -11.408  -2.731   9.067  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.556  -1.238  11.787  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -10.378  -0.866  10.507  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -12.104  -0.630  10.215  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.248  -4.571  10.366  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -9.329  -3.053  10.469  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -10.328  -3.586  11.843  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.764  -4.122   8.287  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.006  -5.055   7.141  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.302  -4.502   5.850  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.614  -3.476   5.883  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.539  -5.293   6.943  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -16.324  -4.105   6.998  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.103  -6.195   8.052  1.00  0.00           C  
ATOM    566  H   THR B  39     -13.670  -3.110   8.138  1.00  0.00           H  
ATOM    567  HA  THR B  39     -13.558  -6.044   7.376  1.00  0.00           H  
ATOM    568  HB  THR B  39     -15.699  -5.788   5.963  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -17.212  -4.374   6.734  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -15.954  -5.769   9.053  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.188  -6.374   7.921  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -15.618  -7.194   8.042  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.457  -5.201   4.711  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -12.930  -4.743   3.386  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.582  -3.411   2.869  1.00  0.00           C  
ATOM    576  O   GLU B  40     -12.946  -2.612   2.173  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -12.984  -5.931   2.371  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -12.631  -7.367   2.873  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -11.599  -8.137   2.059  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -11.931  -8.595   0.946  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -10.453  -8.296   2.527  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.169  -5.938   4.775  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -11.849  -4.527   3.512  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -13.998  -5.958   1.929  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -12.335  -5.688   1.506  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -12.251  -7.329   3.907  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.534  -7.998   2.916  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.863  -3.174   3.206  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.559  -1.879   2.927  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.951  -0.652   3.697  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.228   0.509   3.376  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.100  -2.068   3.119  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.770  -1.513   4.416  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.267  -1.238   4.342  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.810  -1.164   3.221  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.907  -1.077   5.402  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.391  -4.025   3.436  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.434  -1.657   1.847  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.611  -1.619   2.246  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.339  -3.146   3.028  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.620  -2.213   5.254  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.291  -0.572   4.731  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.138  -0.913   4.736  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.296   0.126   5.410  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.921   0.355   4.686  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.406   1.476   4.622  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.183  -0.273   6.913  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.400   0.029   7.787  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -14.579   1.202   8.173  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -15.203  -0.887   8.067  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.303  -1.830   5.168  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.840   1.095   5.373  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.005  -1.359   7.007  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.303   0.210   7.374  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.339  -0.713   4.102  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.267  -0.586   3.064  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.786   0.264   1.848  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.062   1.099   1.295  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.691  -1.997   2.627  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.750  -2.677   3.673  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.929  -1.928   1.271  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -7.605  -1.801   4.220  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.862  -1.586   4.241  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.408  -0.029   3.500  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.567  -2.662   2.486  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.347  -3.097   4.506  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.268  -3.562   3.219  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.569  -1.558   0.446  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.054  -1.253   1.319  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.566  -2.916   0.935  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -6.982  -1.390   3.404  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -7.970  -0.951   4.823  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -6.931  -2.392   4.872  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.057   0.072   1.455  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.701   0.825   0.333  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.991   2.333   0.666  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.852   3.217  -0.186  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.941   0.024  -0.184  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.781  -0.873  -1.451  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.738  -0.596  -2.604  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.954  -0.834  -2.453  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.284  -0.104  -3.658  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.602  -0.529   2.084  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.991   0.830  -0.520  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.308  -0.610   0.646  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.775   0.733  -0.352  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.761  -0.782  -1.860  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.899  -1.939  -1.193  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.331   2.632   1.934  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.363   4.031   2.467  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.968   4.747   2.373  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.858   5.876   1.884  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.968   3.966   3.903  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.489   3.849   3.993  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.135   3.417   3.014  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.048   4.170   5.061  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.318   1.821   2.565  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -14.068   4.626   1.847  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.565   3.093   4.448  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.657   4.848   4.492  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.892   4.077   2.826  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.529   4.686   2.925  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.814   4.863   1.539  1.00  0.00           C  
ATOM    664  O   LEU B  46      -8.216   5.905   1.247  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.671   3.836   3.926  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -7.232   4.299   4.265  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.841   3.862   5.684  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.185   3.780   3.268  1.00  0.00           C  
ATOM    669  H   LEU B  46     -11.126   3.164   3.241  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.593   5.711   3.342  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -9.266   3.756   4.861  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.634   2.793   3.547  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -7.197   5.409   4.249  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.715   3.674   6.331  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -6.239   2.932   5.651  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.206   4.621   6.177  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.449   2.775   2.894  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -6.144   4.433   2.373  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.170   3.732   3.698  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.862   3.826   0.681  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.217   3.847  -0.671  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.158   4.465  -1.767  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.823   4.496  -2.956  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.780   2.407  -1.049  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.413   2.305  -1.751  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.505   1.140  -3.118  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.141   1.778  -4.100  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.150   2.944   1.120  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.288   4.456  -0.621  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.785   1.762  -0.148  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.534   1.958  -1.723  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -6.070   3.286  -2.127  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -5.632   1.948  -1.049  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.258   2.857  -4.300  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -4.190   1.636  -3.548  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.059   1.239  -5.058  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.327   4.987  -1.358  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -11.095   6.018  -2.125  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.767   7.455  -1.576  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.786   8.441  -2.321  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.607   5.620  -2.073  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.061   4.423  -2.959  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -11.931   3.434  -3.364  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -12.383   2.170  -4.130  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -12.142   2.337  -5.592  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.747   4.492  -0.564  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.782   5.987  -3.191  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.831   5.368  -1.014  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -13.238   6.514  -2.254  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -13.913   3.900  -2.480  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.509   4.830  -3.889  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -11.215   3.989  -4.005  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.308   3.159  -2.487  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -11.881   1.263  -3.730  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -13.463   1.988  -3.954  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -11.931   3.316  -5.859  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -11.286   1.873  -5.965  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -12.912   2.062  -6.219  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.505   7.571  -0.257  1.00  0.00           N  
ATOM    720  CA  ASP B  49     -10.205   8.889   0.392  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.838   9.498  -0.090  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.619  10.712  -0.026  1.00  0.00           O  
ATOM    723  CB  ASP B  49     -10.325   8.708   1.936  1.00  0.00           C  
ATOM    724  CG  ASP B  49     -10.490   9.986   2.758  1.00  0.00           C  
ATOM    725  OD1 ASP B  49     -10.108  11.079   2.286  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -10.977   9.898   3.903  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.292   6.672   0.190  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.996   9.608   0.092  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -11.199   8.078   2.180  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.449   8.160   2.328  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.915   8.645  -0.569  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.645   9.094  -1.224  1.00  0.00           C  
ATOM    733  C   SER B  50      -6.695   8.991  -2.791  1.00  0.00           C  
ATOM    734  O   SER B  50      -6.244   9.891  -3.507  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.470   8.242  -0.650  1.00  0.00           C  
ATOM    736  OG  SER B  50      -5.867   6.896  -0.354  1.00  0.00           O  
ATOM    737  H   SER B  50      -8.027   7.683  -0.227  1.00  0.00           H  
ATOM    738  HA  SER B  50      -6.457  10.152  -0.949  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.631   8.225  -1.372  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.061   8.720   0.262  1.00  0.00           H  
ATOM    741  HG  SER B  50      -5.204   6.559   0.267  1.00  0.00           H  
ATOM    742  N   ASP B  51      -7.224   7.875  -3.324  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.882   7.374  -4.693  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.673   8.119  -5.828  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.510   7.830  -7.019  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.066   5.826  -4.679  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.187   5.030  -5.644  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -4.948   5.126  -5.536  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.719   4.280  -6.490  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.688   7.270  -2.636  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.804   7.569  -4.878  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.849   5.425  -3.673  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.120   5.561  -4.880  1.00  0.00           H  
ATOM    754  N   LYS B  52      -8.583   9.036  -5.453  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -9.684   9.529  -6.341  1.00  0.00           C  
ATOM    756  C   LYS B  52      -9.108  10.469  -7.462  1.00  0.00           C  
ATOM    757  O   LYS B  52      -9.851  11.224  -8.104  1.00  0.00           O  
ATOM    758  CB  LYS B  52     -10.768  10.190  -5.424  1.00  0.00           C  
ATOM    759  CG  LYS B  52     -10.672  11.727  -5.197  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -9.383  12.211  -4.472  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -9.465  13.604  -3.809  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -9.531  13.468  -2.325  1.00  0.00           N  
ATOM    763  H   LYS B  52      -8.321   9.551  -4.604  1.00  0.00           H  
ATOM    764  HA  LYS B  52     -10.159   8.660  -6.843  1.00  0.00           H  
ATOM    765  HB2 LYS B  52     -11.751   9.973  -5.893  1.00  0.00           H  
ATOM    766  HB3 LYS B  52     -10.826   9.646  -4.460  1.00  0.00           H  
ATOM    767  HG2 LYS B  52     -10.828  12.261  -6.156  1.00  0.00           H  
ATOM    768  HG3 LYS B  52     -11.545  12.044  -4.591  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -9.144  11.467  -3.684  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -8.500  12.146  -5.142  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -8.608  14.247  -4.127  1.00  0.00           H  
ATOM    772  HE3 LYS B  52     -10.366  14.148  -4.187  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52     -10.100  12.671  -1.970  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -8.630  13.421  -1.829  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52     -10.034  14.250  -1.869  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.785  10.435  -7.698  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -7.156  10.999  -8.935  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.423  10.142 -10.223  1.00  0.00           C  
ATOM    779  O   ASN B  53      -6.824  10.379 -11.282  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -5.630  11.182  -8.658  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.934  10.025  -7.938  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -4.747  10.051  -6.727  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -4.562   8.983  -8.636  1.00  0.00           N  
ATOM    784  H   ASN B  53      -7.223  10.228  -6.864  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -7.589  12.004  -9.126  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -5.084  11.369  -9.601  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -5.463  12.102  -8.067  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -4.520   9.122  -9.650  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.970   8.330  -8.106  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.311   9.136 -10.142  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.710   8.292 -11.311  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.505   7.518 -11.958  1.00  0.00           C  
ATOM    793  O   ASN B  54      -7.467   7.283 -13.171  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.440   9.211 -12.340  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.917   9.502 -12.056  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.258  10.500 -11.432  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -11.821   8.687 -12.535  1.00  0.00           N  
ATOM    798  H   ASN B  54      -8.586   8.890  -9.184  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -9.433   7.521 -10.967  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -8.920  10.184 -12.432  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -9.368   8.774 -13.352  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -11.480   7.764 -12.817  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -12.769   8.885 -12.188  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.546   7.062 -11.132  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -5.650   5.898 -11.417  1.00  0.00           C  
ATOM    806  C   ASP B  55      -5.835   4.727 -10.384  1.00  0.00           C  
ATOM    807  O   ASP B  55      -4.957   4.460  -9.556  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -4.195   6.448 -11.525  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -3.794   7.040 -12.876  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.221   6.496 -13.914  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -3.041   8.037 -12.915  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.549   7.517 -10.210  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -5.911   5.482 -12.414  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.035   7.252 -10.784  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -3.465   5.660 -11.266  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.010   4.073 -10.395  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.454   3.151  -9.299  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.351   2.167  -8.765  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.371   1.755  -7.600  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.462   4.056 -11.317  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.846   3.731  -8.441  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.293   2.524  -9.653  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.380   1.796  -9.619  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.202   0.963  -9.224  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.881   1.789  -9.018  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.701   2.864  -9.602  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.037  -0.156 -10.292  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -5.352  -0.892 -10.644  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.254  -1.716 -11.937  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.778  -0.795 -13.006  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -5.478   0.110 -13.666  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -6.739   0.333 -13.456  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -4.880   0.812 -14.568  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.590   2.004 -10.602  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.421   0.460  -8.260  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.613   0.284 -11.219  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.277  -0.886  -9.943  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.638  -1.561  -9.803  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -6.181  -0.160 -10.723  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.628  -2.618 -11.784  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -6.260  -2.102 -12.205  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -3.783  -0.864 -13.344  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -7.158  -0.315 -12.789  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -7.174   1.093 -13.976  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -3.885   0.535 -14.753  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -5.420   1.458 -15.137  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.945   1.276  -8.200  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.933   2.104  -7.469  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.485   1.919  -8.113  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.801   0.869  -8.683  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.951   1.810  -5.910  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.160   2.459  -5.159  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.362   2.249  -5.200  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.164   2.319  -3.625  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.133   0.308  -7.915  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.204   3.177  -7.574  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.038   0.710  -5.797  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.257   3.523  -5.457  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.101   2.002  -5.519  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.257   1.768  -5.639  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.524   3.341  -5.263  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.374   1.977  -4.130  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.088   1.259  -3.314  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.322   2.861  -3.158  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.093   2.725  -3.194  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.338   2.959  -8.048  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.790   2.880  -8.407  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.732   3.369  -7.250  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.274   3.722  -6.155  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.977   3.635  -9.758  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.790   5.151  -9.717  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.178   5.674  -8.762  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.285   5.836 -10.636  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.870   3.865  -7.928  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.045   1.815  -8.597  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.996   3.468 -10.153  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.295   3.224 -10.523  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.055   3.422  -7.493  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.096   3.524  -6.421  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.920   4.812  -5.539  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.010   4.770  -4.306  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.515   3.470  -7.072  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.725   3.239  -6.138  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.653   3.506  -4.765  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.914   2.725  -6.669  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.723   3.187  -3.928  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.985   2.415  -5.834  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.897   2.668  -4.467  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.288   3.550  -8.484  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.013   2.656  -5.733  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.502   2.707  -7.875  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.690   4.410  -7.625  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.747   3.915  -4.340  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.987   2.506  -7.724  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.654   3.377  -2.866  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.882   1.982  -6.254  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.746   2.461  -3.830  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.593   5.955  -6.166  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.105   7.172  -5.464  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.057   6.869  -4.336  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.344   6.899  -3.136  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.542   8.091  -6.621  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.171   7.953  -8.030  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.414   7.884  -8.092  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.437   7.903  -9.038  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.418   5.846  -7.172  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.969   7.663  -4.964  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.459   7.965  -6.799  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.683   9.111  -6.306  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.792   6.620  -4.760  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.690   6.153  -3.864  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.164   5.199  -2.709  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.647   5.280  -1.580  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.512   5.590  -4.729  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.010   6.432  -5.945  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.437   6.218  -6.371  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -2.344   6.822  -5.762  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.673   5.477  -7.347  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.737   6.555  -5.791  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.266   7.050  -3.363  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.809   4.591  -5.099  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.346   5.374  -4.063  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.120   7.509  -5.737  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.632   6.241  -6.835  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.100   4.269  -2.968  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.686   3.379  -1.912  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.337   4.198  -0.741  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.021   3.999   0.437  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.714   2.407  -2.575  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.321   1.282  -1.703  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       6.481   1.510  -0.948  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       4.713   0.023  -1.652  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       7.027   0.490  -0.169  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.260  -0.994  -0.873  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.434  -0.769  -0.159  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.567   4.378  -3.878  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.885   2.757  -1.460  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.249   1.985  -3.489  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.553   3.002  -2.976  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       6.916   2.498  -0.897  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       3.771  -0.158  -2.151  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       7.897   0.677   0.446  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       4.746  -1.944  -0.793  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.885  -1.579   0.397  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.261   5.119  -1.071  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.993   5.952  -0.065  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.008   6.799   0.817  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.208   6.963   2.026  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.048   6.842  -0.795  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.351   6.161  -1.293  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.130   7.110  -2.217  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.272   5.714  -0.145  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.584   5.041  -2.045  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.554   5.299   0.632  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.546   7.325  -1.658  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.329   7.687  -0.139  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.074   5.268  -1.895  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.349   8.086  -1.749  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.090   6.672  -2.546  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.555   7.307  -3.145  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.519   6.544   0.542  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.811   4.906   0.452  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.227   5.308  -0.528  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.903   7.284   0.223  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.895   8.138   0.929  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.923   7.220   1.755  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.578   7.520   2.903  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.271   8.986  -0.226  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.878  10.374  -0.546  1.00  0.00           C  
ATOM    970  CD  LYS B  65       1.747  11.367  -0.919  1.00  0.00           C  
ATOM    971  CE  LYS B  65       1.610  11.733  -2.405  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       2.810  12.537  -2.808  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.934   7.236  -0.803  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.385   8.838   1.640  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.366   8.387  -1.156  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.176   9.075  -0.067  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       3.474  10.731   0.318  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       3.588  10.271  -1.391  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       0.796  10.891  -0.615  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       1.839  12.279  -0.292  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       1.491  10.815  -3.025  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       0.671  12.315  -2.554  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       3.703  12.242  -2.393  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       2.983  12.508  -3.830  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       2.726  13.548  -2.632  1.00  0.00           H  
ATOM    986  N   MET B  66       1.451   6.115   1.150  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.543   5.134   1.824  1.00  0.00           C  
ATOM    988  C   MET B  66       1.153   4.460   3.106  1.00  0.00           C  
ATOM    989  O   MET B  66       0.450   4.188   4.085  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.134   4.060   0.772  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.422   2.735   1.342  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.406   1.886   0.096  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.074   1.016  -0.746  1.00  0.00           C  
ATOM    994  H   MET B  66       1.553   6.130   0.128  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.388   5.659   2.127  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.588   4.493   0.052  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.019   3.806   0.156  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.400   2.071   1.667  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.055   2.913   2.233  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       0.661   1.730  -1.159  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.455   0.340  -0.048  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -0.469   0.407  -1.577  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.479   4.231   3.115  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.264   3.982   4.364  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.236   5.248   5.294  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.422   5.348   6.218  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.731   3.604   4.009  1.00  0.00           C  
ATOM   1008  CG  MET B  67       5.168   2.180   4.414  1.00  0.00           C  
ATOM   1009  SD  MET B  67       4.033   0.974   3.704  1.00  0.00           S  
ATOM   1010  CE  MET B  67       4.660  -0.520   4.488  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.867   4.020   2.188  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.824   3.135   4.932  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.906   3.761   2.927  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.414   4.319   4.508  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.193   1.971   4.057  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.189   2.069   5.516  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       5.750  -0.440   4.659  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       4.168  -0.677   5.464  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       4.470  -1.409   3.860  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.149   6.210   5.063  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.607   7.172   6.115  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.825   8.534   6.117  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.830   9.276   7.105  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       6.163   7.316   6.041  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.871   8.326   6.998  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       8.392   8.248   7.062  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.957   7.175   6.770  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.032   9.263   7.406  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.683   6.072   4.198  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.413   6.705   7.104  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.607   6.315   6.204  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.447   7.554   4.997  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       6.621   9.362   6.714  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.505   8.208   8.031  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.170   8.876   4.992  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.716  10.273   4.697  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.197  10.557   4.987  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.695  11.660   4.745  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.788   8.074   4.477  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       3.321  11.003   5.268  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       2.883  10.505   3.629  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.476   9.571   5.550  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -1.016   9.488   5.465  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -1.614   9.795   6.885  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -1.637   8.935   7.772  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.474   8.107   4.867  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -2.681   7.483   5.612  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.882   8.185   3.375  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.040   8.778   5.877  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -1.394  10.260   4.762  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -0.623   7.400   4.951  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -3.558   8.156   5.619  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -3.001   6.524   5.166  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -2.437   7.256   6.670  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -1.048   8.570   2.750  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -2.121   7.193   2.950  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -2.745   8.851   3.197  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -2.086  11.036   7.104  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -2.605  11.500   8.429  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -3.824  12.479   8.273  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -4.989  12.076   8.355  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -1.404  12.078   9.228  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -1.676  12.256  10.750  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -0.483  12.047  11.684  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       0.027  10.949  11.864  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       0.005  13.088  12.309  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -2.249  11.573   6.245  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -2.951  10.610   8.997  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -0.526  11.413   9.106  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -1.100  13.048   8.786  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -2.052  13.280  10.932  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -2.494  11.590  11.086  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -0.413  13.984  12.054  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       0.849  12.894  12.852  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -3.551  13.765   7.980  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -2.573  14.083   7.916  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -4.320  14.431   7.820  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  C   ACE A   1      18.077  11.930   1.638  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.973  12.290   2.816  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      18.707  12.878   0.553  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.634  12.442   0.200  1.00  0.00           H  
HETATM    5  H2  ACE A   1      18.003  13.055  -0.250  1.00  0.00           H  
HETATM    6  H3  ACE A   1      18.937  13.834   1.058  1.00  0.00           H  
ATOM      7  N   LYS A   2      17.599  10.745   1.221  1.00  0.00           N  
ATOM      8  CA  LYS A   2      17.154   9.647   2.134  1.00  0.00           C  
ATOM      9  C   LYS A   2      17.589   8.252   1.553  1.00  0.00           C  
ATOM     10  O   LYS A   2      17.957   8.132   0.380  1.00  0.00           O  
ATOM     11  CB  LYS A   2      15.618   9.744   2.403  1.00  0.00           C  
ATOM     12  CG  LYS A   2      14.697   8.843   1.527  1.00  0.00           C  
ATOM     13  CD  LYS A   2      13.636   9.612   0.708  1.00  0.00           C  
ATOM     14  CE  LYS A   2      14.265  10.284  -0.527  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      13.255  10.349  -1.618  1.00  0.00           N  
ATOM     16  H   LYS A   2      17.469  10.675   0.206  1.00  0.00           H  
ATOM     17  HA  LYS A   2      17.677   9.784   3.104  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      15.463   9.449   3.460  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      15.298  10.805   2.365  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      15.305   8.224   0.835  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      14.194   8.098   2.175  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      12.820   8.924   0.412  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      13.148  10.388   1.342  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      14.600  11.311  -0.241  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      15.186   9.754  -0.855  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      12.274  10.488  -1.333  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      13.442  10.958  -2.419  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      13.130   9.409  -2.076  1.00  0.00           H  
ATOM     29  N   SER A   3      17.535   7.193   2.381  1.00  0.00           N  
ATOM     30  CA  SER A   3      17.881   5.799   1.960  1.00  0.00           C  
ATOM     31  C   SER A   3      16.609   4.948   1.605  1.00  0.00           C  
ATOM     32  O   SER A   3      15.927   4.416   2.488  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.765   5.207   3.084  1.00  0.00           C  
ATOM     34  OG  SER A   3      19.772   4.320   2.586  1.00  0.00           O  
ATOM     35  H   SER A   3      17.461   7.449   3.373  1.00  0.00           H  
ATOM     36  HA  SER A   3      18.512   5.834   1.049  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.254   6.030   3.642  1.00  0.00           H  
ATOM     38  HB3 SER A   3      18.157   4.684   3.844  1.00  0.00           H  
ATOM     39  HG  SER A   3      19.662   3.476   3.085  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.252   4.875   0.310  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.106   4.046  -0.180  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.260   2.535   0.223  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.275   1.790   0.299  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.769   4.324  -1.676  1.00  0.00           C  
ATOM     45  CG  GLU A   4      13.296   4.309  -2.183  1.00  0.00           C  
ATOM     46  CD  GLU A   4      13.147   4.921  -3.563  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.343   4.227  -4.579  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      12.619   6.049  -3.658  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.972   5.223  -0.335  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.191   4.378   0.354  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.217   5.296  -1.961  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.348   3.577  -2.246  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      12.908   3.279  -2.235  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      12.629   4.846  -1.485  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.501   2.071   0.449  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.861   0.620   0.357  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.983  -0.312   1.266  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.493  -1.358   0.828  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.404   0.462   0.559  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.946  -0.841   1.226  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.417  -0.840   1.622  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.758  -0.290   2.689  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.241  -1.405   0.874  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.225   2.800   0.438  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.676   0.294  -0.687  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.891   0.573  -0.429  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.779   1.336   1.128  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.374  -1.070   2.141  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.797  -1.710   0.563  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.744   0.094   2.526  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.067  -0.762   3.551  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.501  -0.786   3.427  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.881  -1.849   3.323  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.601  -0.387   4.972  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.739   1.122   5.350  1.00  0.00           C  
ATOM     76  CD  GLU A   6      17.052   1.798   4.975  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      18.084   1.103   4.894  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      17.054   3.021   4.723  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.280   0.927   2.798  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.403  -1.808   3.389  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      14.948  -0.873   5.722  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.580  -0.883   5.126  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      14.935   1.711   4.876  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      15.607   1.267   6.435  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.864   0.399   3.380  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.475   0.561   2.845  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.292  -0.180   1.472  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.280  -0.847   1.232  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.120   2.078   2.748  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.661   2.803   4.041  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.213   3.298   3.889  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.756   1.916   5.294  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.485   1.204   3.524  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.745   0.106   3.544  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.000   2.610   2.333  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.335   2.216   1.981  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.300   3.700   4.191  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.115   4.001   3.039  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.499   2.471   3.716  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       8.873   3.848   4.786  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.190   0.972   5.189  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      11.807   1.653   5.520  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.374   2.435   6.193  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.251  -0.011   0.544  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.372  -0.866  -0.679  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.150  -2.402  -0.432  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.155  -2.986  -0.877  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.765  -0.553  -1.264  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.731   0.895   0.609  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.627  -0.533  -1.432  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.585  -0.767  -0.551  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.968  -1.148  -2.172  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.867   0.509  -1.563  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.091  -3.062   0.265  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.003  -4.516   0.605  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.614  -4.928   1.212  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.000  -5.916   0.795  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.189  -4.863   1.560  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.590  -4.510   1.052  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.789  -4.243  -0.127  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.582  -4.498   1.903  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.879  -2.475   0.561  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.133  -5.111  -0.323  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.054  -4.370   2.541  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.175  -5.942   1.800  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.407  -4.969   2.796  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.503  -4.414   1.452  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.127  -4.176   2.214  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.796  -4.404   2.859  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.561  -4.171   1.917  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.517  -4.818   2.057  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.778  -3.487   4.100  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.750  -3.416   2.508  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.745  -5.449   3.233  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.655  -3.694   4.768  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.824  -2.413   3.846  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.882  -3.638   4.723  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.689  -3.261   0.934  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.651  -3.036  -0.121  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.599  -4.212  -1.160  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.544  -4.523  -1.725  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.921  -1.659  -0.814  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.984  -1.231  -1.964  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.806  -0.515  -1.712  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.324  -1.539  -3.286  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.003  -0.085  -2.769  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.512  -1.123  -4.339  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.379  -0.357  -4.082  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.426  -2.564   1.110  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.646  -2.972   0.343  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.947  -0.878  -0.026  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.957  -1.666  -1.191  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.523  -0.266  -0.700  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.227  -2.089  -3.507  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       4.125   0.512  -2.572  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.795  -1.337  -5.360  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.765  -0.017  -4.904  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.744  -4.870  -1.415  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.797  -6.215  -2.070  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.237  -7.363  -1.154  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.371  -8.144  -1.566  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.250  -6.496  -2.560  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.684  -5.694  -3.815  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.517  -5.367  -4.759  1.00  0.00           C  
ATOM    165  NE  ARG A  12       9.889  -5.836  -6.123  1.00  0.00           N  
ATOM    166  CZ  ARG A  12       9.842  -7.090  -6.550  1.00  0.00           C  
ATOM    167  NH1 ARG A  12       9.493  -8.095  -5.795  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      10.160  -7.326  -7.782  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.589  -4.310  -1.255  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.153  -6.174  -2.973  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.952  -6.273  -1.729  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.365  -7.583  -2.748  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.178  -4.755  -3.481  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      11.464  -6.259  -4.366  1.00  0.00           H  
ATOM    175  HD2 ARG A  12       8.590  -5.859  -4.394  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       9.325  -4.272  -4.753  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.186  -5.159  -6.837  1.00  0.00           H  
ATOM    178 HH11 ARG A  12       9.244  -7.830  -4.840  1.00  0.00           H  
ATOM    179 HH12 ARG A  12       9.485  -9.034  -6.195  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      10.426  -6.515  -8.344  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      10.128  -8.298  -8.097  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.704  -7.438   0.103  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.487  -8.608   1.011  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.965  -8.737   1.380  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.458  -9.832   1.644  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.429  -8.535   2.282  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.930  -8.873   2.009  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.934  -9.455   3.437  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.227 -10.322   1.572  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.155  -6.582   0.445  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.766  -9.542   0.474  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.385  -7.488   2.644  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.356  -8.156   1.281  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.523  -8.703   2.927  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.912  -9.203   3.771  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.930 -10.523   3.148  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.561  -9.373   4.344  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.865 -11.055   2.319  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.744 -10.572   0.608  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.307 -10.489   1.445  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.249  -7.600   1.452  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.753  -7.565   1.407  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.234  -8.109   0.028  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.768  -9.250  -0.076  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.268  -6.102   1.651  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.401  -5.542   3.081  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.296  -6.388   4.191  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.689  -4.188   3.280  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.467  -5.886   5.478  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.859  -3.685   4.567  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.749  -4.536   5.666  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.807  -6.752   1.296  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.328  -8.205   2.208  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.775  -5.424   0.935  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.205  -6.027   1.350  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.087  -7.441   4.054  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.779  -3.525   2.431  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.392  -6.549   6.329  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.105  -2.643   4.708  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.878  -4.150   6.666  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.282  -7.278  -1.027  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.762  -7.630  -2.387  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.222  -9.052  -2.866  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.348  -9.236  -3.342  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.153  -6.460  -3.343  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.630  -6.542  -4.776  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.601  -7.208  -5.022  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.231  -5.908  -5.666  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.893  -6.463  -0.889  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.652  -7.652  -2.343  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.782  -5.502  -2.933  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.253  -6.353  -3.378  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.346 -10.065  -2.740  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.732 -11.509  -2.849  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.562 -11.984  -4.337  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.219 -13.141  -4.604  1.00  0.00           O  
ATOM    237  CB  LYS A  16       2.928 -12.388  -1.831  1.00  0.00           C  
ATOM    238  CG  LYS A  16       1.606 -13.054  -2.318  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.500 -13.136  -1.245  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.877 -12.587  -1.646  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.347 -11.738  -0.511  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.365  -9.776  -2.815  1.00  0.00           H  
ATOM    243  HA  LYS A  16       4.804 -11.582  -2.577  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       3.591 -13.206  -1.484  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.744 -11.795  -0.914  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.236 -12.511  -3.211  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       1.847 -14.074  -2.682  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.432 -14.184  -0.880  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.849 -12.547  -0.377  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -0.783 -11.995  -2.588  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.589 -13.411  -1.881  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.621 -11.181  -0.044  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.104 -11.090  -0.765  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -1.766 -12.325   0.240  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.868 -11.106  -5.310  1.00  0.00           N  
ATOM    256  CA  ASN A  17       3.786 -11.437  -6.768  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.526 -10.420  -7.710  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.061 -10.792  -8.760  1.00  0.00           O  
ATOM    259  CB  ASN A  17       2.284 -11.590  -7.168  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.855 -11.639  -8.646  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       1.373 -10.651  -9.185  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       1.985 -12.740  -9.340  1.00  0.00           N  
ATOM    263  H   ASN A  17       3.913 -10.133  -4.986  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.249 -12.439  -6.910  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.885 -12.511  -6.704  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.699 -10.778  -6.699  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       2.135 -13.585  -8.787  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       1.372 -12.731 -10.169  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.550  -9.129  -7.335  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.572  -8.148  -7.818  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.407  -7.712  -9.318  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.390  -7.537 -10.047  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.939  -8.807  -7.537  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.941  -8.919  -6.536  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.525  -7.232  -7.191  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       7.072  -9.097  -6.489  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       7.067  -9.721  -8.154  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.772  -8.130  -7.817  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.156  -7.554  -9.785  1.00  0.00           N  
ATOM    280  CA  ASP A  19       3.819  -6.690 -10.960  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.340  -5.217 -10.800  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.648  -4.534 -11.783  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.285  -6.817 -11.202  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.782  -8.187 -11.659  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.563  -9.162 -11.662  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       0.591  -8.295 -12.013  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.429  -7.889  -9.142  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.323  -7.109 -11.858  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       1.730  -6.587 -10.274  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.947  -6.066 -11.939  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.450  -4.730  -9.551  1.00  0.00           N  
ATOM    292  CA  GLY A  20       4.922  -3.341  -9.246  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.307  -2.696  -7.951  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.990  -1.983  -7.207  1.00  0.00           O  
ATOM    295  H   GLY A  20       3.956  -5.290  -8.846  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.025  -3.319  -9.156  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       4.672  -2.666 -10.086  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.007  -2.928  -7.695  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.159  -2.071  -6.809  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.791  -2.804  -5.467  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.137  -3.974  -5.259  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.839  -1.647  -7.536  1.00  0.00           C  
ATOM    303  CG  TYR A  21       0.978  -0.826  -8.833  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.227  -0.292  -9.182  1.00  0.00           C  
ATOM    305  CD2 TYR A  21      -0.098  -0.678  -9.709  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.373   0.418 -10.372  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.057   0.025 -10.906  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.292   0.589 -11.220  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.444   1.317 -12.372  1.00  0.00           O  
ATOM    310  H   TYR A  21       2.636  -3.767  -8.155  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.701  -1.138  -6.547  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.227  -2.547  -7.738  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.217  -1.067  -6.826  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.068  -0.381  -8.514  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -1.074  -1.068  -9.447  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.320   0.888 -10.609  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -0.783   0.181 -11.561  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.300   2.261 -12.147  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.148  -2.094  -4.522  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.442  -2.699  -3.350  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.108  -2.467  -3.468  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.564  -1.388  -3.864  1.00  0.00           O  
ATOM    323  CB  ILE A  22       1.034  -2.187  -1.971  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.562  -2.450  -1.776  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.285  -2.787  -0.745  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       3.119  -2.178  -0.364  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.114  -1.085  -4.709  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.602  -3.800  -3.360  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.880  -1.089  -1.954  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.816  -3.478  -2.100  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.141  -1.805  -2.463  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.804  -2.571  -0.774  1.00  0.00           H  
ATOM    333 HG22 ILE A  22       0.383  -3.888  -0.692  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.631  -2.375   0.217  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.858  -1.162  -0.014  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.729  -2.895   0.380  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.220  -2.261  -0.346  1.00  0.00           H  
ATOM    338  N   ASP A  23      -1.921  -3.465  -3.078  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.395  -3.490  -3.339  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.240  -3.671  -2.027  1.00  0.00           C  
ATOM    341  O   ASP A  23      -3.721  -4.068  -0.979  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.654  -4.568  -4.436  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -2.889  -5.883  -4.286  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -1.738  -5.959  -4.761  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.418  -6.840  -3.681  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.469  -4.162  -2.477  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.691  -2.511  -3.774  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.724  -4.843  -4.457  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.436  -4.158  -5.438  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.554  -3.390  -2.091  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.483  -3.499  -0.923  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.741  -5.009  -0.569  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.161  -5.337   0.549  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -7.824  -2.684  -1.150  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.420  -2.027   0.137  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -8.938  -3.551  -1.805  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.242  -2.824   1.445  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.892  -3.198  -3.041  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -5.996  -3.042  -0.034  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.576  -1.866  -1.856  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.028  -0.998   0.256  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.509  -1.884   0.011  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.621  -3.991  -2.769  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.241  -4.394  -1.155  1.00  0.00           H  
ATOM    365 HG23 ILE A  24      -9.848  -2.971  -2.039  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.603  -3.864   1.330  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -7.184  -2.877   1.756  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.803  -2.367   2.278  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.527  -5.931  -1.524  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.522  -7.404  -1.266  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.237  -7.910  -0.514  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.268  -8.907   0.214  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.837  -8.165  -2.596  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.507  -9.573  -2.517  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.239 -10.047  -3.766  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -7.756  -9.787  -4.887  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.304 -10.684  -3.634  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.256  -5.542  -2.434  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.378  -7.633  -0.599  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.476  -7.512  -3.221  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -5.903  -8.248  -3.186  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -6.754 -10.343  -2.281  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.235  -9.613  -1.690  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.089  -7.249  -0.750  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -2.857  -7.390   0.087  1.00  0.00           C  
ATOM    386  C   GLU A  26      -2.952  -6.673   1.482  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.314  -7.084   2.458  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.605  -6.993  -0.764  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.117  -7.968  -1.881  1.00  0.00           C  
ATOM    390  CD  GLU A  26       0.016  -7.470  -2.771  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.257  -6.246  -2.816  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.659  -8.299  -3.446  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.160  -6.553  -1.502  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -2.720  -8.470   0.305  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.805  -6.008  -1.227  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -0.761  -6.787  -0.077  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.774  -8.918  -1.438  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -1.948  -8.241  -2.552  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.736  -5.585   1.568  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.903  -4.767   2.810  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.282  -5.654   4.049  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.424  -6.033   4.854  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.952  -3.638   2.541  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -5.247  -2.617   3.671  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -6.376  -3.135   4.576  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -4.014  -2.308   4.538  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.352  -5.449   0.754  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.950  -4.264   3.066  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.627  -3.095   1.629  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.905  -4.115   2.236  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.604  -1.671   3.210  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -7.303  -3.324   3.995  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -6.119  -4.068   5.106  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -6.659  -2.380   5.336  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.611  -3.202   5.044  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -3.200  -1.865   3.930  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.254  -1.559   5.315  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.584  -5.934   4.237  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.096  -6.715   5.409  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.380  -8.092   5.657  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.319  -8.588   6.788  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.161  -5.795   3.399  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.023  -6.114   6.336  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.171  -6.936   5.272  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.881  -8.733   4.586  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.189 -10.058   4.661  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.687  -9.966   5.112  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.159 -10.865   5.775  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.420 -10.838   3.324  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.346 -12.398   3.341  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.079 -13.079   2.004  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.588 -12.597   0.972  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -3.336 -14.080   1.972  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.157  -8.320   3.688  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.705 -10.664   5.435  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -5.408 -10.542   2.922  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.711 -10.456   2.564  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -3.555 -12.736   4.030  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.282 -12.829   3.734  1.00  0.00           H  
ATOM    440  N   ILE A  30      -2.016  -8.840   4.804  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.824  -8.361   5.573  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.171  -8.252   7.102  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.723  -9.059   7.923  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.239  -7.013   4.977  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.527  -7.171   3.623  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.705  -6.286   5.979  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.926  -5.860   2.917  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.532  -8.216   4.173  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.010  -9.114   5.482  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.108  -6.350   4.792  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       1.413  -7.821   3.761  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.102  -7.728   2.904  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.199  -6.058   6.928  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.598  -6.897   6.209  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.053  -5.317   5.579  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.597  -5.216   3.508  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       1.458  -6.081   1.963  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.039  -5.261   2.644  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.985  -7.251   7.482  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.133  -6.794   8.899  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.817  -7.889   9.795  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.809  -7.805  11.028  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.903  -5.437   8.936  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.237  -5.337   8.149  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.348  -6.104   8.883  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -4.695  -3.886   7.925  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.589  -6.898   6.731  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.136  -6.607   9.343  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.094  -5.180   9.997  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.234  -4.632   8.580  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.102  -5.824   7.159  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.502  -5.743   9.916  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.316  -6.018   8.353  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.118  -7.181   8.930  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -4.774  -3.327   8.876  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.005  -3.341   7.264  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -5.688  -3.849   7.437  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.385  -8.937   9.171  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.966 -10.109   9.900  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.036 -11.370   9.763  1.00  0.00           C  
ATOM    481  O   ARG A  32      -3.150 -12.336  10.525  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.406 -10.238   9.323  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.339 -11.200  10.089  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -7.788 -11.122   9.572  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.568 -10.238  10.484  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.914 -10.526  11.733  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.635 -11.655  12.322  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -9.567  -9.635  12.407  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.613  -8.756   8.187  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.064  -9.869  10.982  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.882  -9.234   9.333  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -5.351 -10.521   8.251  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.947 -12.235  10.011  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.302 -10.938  11.167  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.792 -10.738   8.527  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -8.228 -12.142   9.527  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.863  -9.310  10.167  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -8.130 -12.322  11.735  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.955 -11.804  13.281  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -9.787  -8.763  11.922  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -9.833  -9.880  13.362  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.158 -11.383   8.744  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.205 -12.510   8.496  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.569 -13.132   9.791  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.334 -12.439  10.787  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.145 -11.944   7.527  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.366 -10.691   8.014  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.732 -13.323   7.953  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -0.587 -11.586   6.585  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       0.421 -11.105   7.977  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.597 -12.720   7.258  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.231 -14.434   9.753  1.00  0.00           N  
ATOM    513  CA  THR A  34       0.382 -15.158  10.911  1.00  0.00           C  
ATOM    514  C   THR A  34       1.929 -14.891  10.945  1.00  0.00           C  
ATOM    515  O   THR A  34       2.452 -14.050  10.205  1.00  0.00           O  
ATOM    516  CB  THR A  34       0.028 -16.682  10.852  1.00  0.00           C  
ATOM    517  OG1 THR A  34       0.498 -17.342   9.682  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -1.495 -16.893  10.846  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.653 -14.945   8.968  1.00  0.00           H  
ATOM    520  HA  THR A  34      -0.053 -14.768  11.855  1.00  0.00           H  
ATOM    521  HB  THR A  34       0.456 -17.181  11.746  1.00  0.00           H  
ATOM    522  HG1 THR A  34       1.131 -17.998   9.996  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -1.990 -16.358  11.677  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -1.952 -16.528   9.903  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -1.769 -17.961  10.927  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.664 -15.607  11.815  1.00  0.00           N  
ATOM    527  CA  GLY A  35       3.999 -15.159  12.327  1.00  0.00           C  
ATOM    528  C   GLY A  35       3.951 -14.262  13.617  1.00  0.00           C  
ATOM    529  O   GLY A  35       4.871 -13.483  13.891  1.00  0.00           O  
ATOM    530  H   GLY A  35       2.134 -16.348  12.289  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       4.647 -16.032  12.536  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       4.521 -14.570  11.550  1.00  0.00           H  
HETATM  533  N   NH2 A  36       2.880 -14.387  14.420  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       2.125 -15.042  14.173  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       2.815 -13.828  15.283  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -17.852  -6.685  11.714  1.00  0.00           C  
HETATM  538  O   ACE B  37     -17.058  -7.612  11.524  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -19.223  -6.927  12.446  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -19.162  -6.495  13.442  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -20.033  -6.500  11.870  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -19.365  -8.015  12.530  1.00  0.00           H  
ATOM    543  N   VAL B  38     -17.613  -5.447  11.246  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -16.240  -4.934  10.943  1.00  0.00           C  
ATOM    545  C   VAL B  38     -15.739  -5.605   9.615  1.00  0.00           C  
ATOM    546  O   VAL B  38     -15.248  -6.739   9.614  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -15.273  -5.143  12.166  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -13.775  -5.160  11.772  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -15.419  -4.057  13.261  1.00  0.00           C  
ATOM    550  H   VAL B  38     -18.410  -4.807  11.349  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -16.280  -3.836  10.776  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -15.513  -6.124  12.626  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -13.478  -4.245  11.219  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -13.098  -5.241  12.642  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -13.532  -6.014  11.114  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -16.445  -4.010  13.665  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -14.741  -4.234  14.117  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -15.182  -3.052  12.860  1.00  0.00           H  
ATOM    559  N   THR B  39     -15.854  -4.895   8.478  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.691  -5.493   7.115  1.00  0.00           C  
ATOM    561  C   THR B  39     -15.126  -4.412   6.126  1.00  0.00           C  
ATOM    562  O   THR B  39     -14.495  -3.432   6.537  1.00  0.00           O  
ATOM    563  CB  THR B  39     -17.040  -6.118   6.627  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.913  -6.511   7.681  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -16.790  -7.401   5.816  1.00  0.00           C  
ATOM    566  H   THR B  39     -15.810  -3.879   8.622  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.957  -6.324   7.168  1.00  0.00           H  
ATOM    568  HB  THR B  39     -17.561  -5.381   5.981  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -18.328  -7.328   7.378  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.254  -8.163   6.398  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -17.738  -7.852   5.464  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.187  -7.191   4.909  1.00  0.00           H  
ATOM    573  N   GLU B  40     -15.357  -4.591   4.812  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.628  -3.842   3.740  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.866  -2.290   3.773  1.00  0.00           C  
ATOM    576  O   GLU B  40     -14.030  -1.503   3.317  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -14.913  -4.515   2.357  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.526  -6.015   2.156  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -14.455  -6.510   0.717  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -15.219  -6.006  -0.132  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -13.620  -7.388   0.418  1.00  0.00           O  
ATOM    582  H   GLU B  40     -16.236  -5.084   4.614  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.541  -3.990   3.908  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.992  -4.403   2.138  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.428  -3.913   1.563  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.543  -6.221   2.609  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -15.235  -6.674   2.682  1.00  0.00           H  
ATOM    588  N   GLU B  41     -16.011  -1.849   4.326  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.339  -0.397   4.483  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.415   0.356   5.507  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.902   1.445   5.228  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.872  -0.239   4.753  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.873  -0.531   3.591  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.571   0.131   2.252  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -18.126   1.297   2.245  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.783  -0.505   1.200  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.737  -2.571   4.395  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.172   0.093   3.502  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.137  -0.888   5.610  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -18.061   0.782   5.137  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.933  -1.615   3.399  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -19.895  -0.226   3.871  1.00  0.00           H  
ATOM    603  N   ASP B  42     -15.243  -0.205   6.717  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -14.364   0.382   7.778  1.00  0.00           C  
ATOM    605  C   ASP B  42     -12.854   0.441   7.348  1.00  0.00           C  
ATOM    606  O   ASP B  42     -12.163   1.443   7.567  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -14.637  -0.404   9.096  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -15.909  -0.029   9.857  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -15.915   0.982  10.591  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -16.924  -0.739   9.704  1.00  0.00           O  
ATOM    611  H   ASP B  42     -15.553  -1.183   6.765  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -14.684   1.432   7.956  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -14.720  -1.486   8.886  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -13.783  -0.303   9.789  1.00  0.00           H  
ATOM    615  N   ILE B  43     -12.345  -0.634   6.721  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.947  -0.693   6.189  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.766   0.339   5.019  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.682   0.899   4.820  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.531  -2.167   5.779  1.00  0.00           C  
ATOM    620  CG1 ILE B  43     -10.192  -3.112   6.977  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.324  -2.188   4.796  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.247  -2.531   8.048  1.00  0.00           C  
ATOM    623  H   ILE B  43     -13.050  -1.334   6.462  1.00  0.00           H  
ATOM    624  HA  ILE B  43     -10.241  -0.390   6.994  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.403  -2.602   5.249  1.00  0.00           H  
ATOM    626 HG12 ILE B  43     -11.124  -3.483   7.445  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -9.701  -4.028   6.600  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.531  -1.627   3.863  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.417  -1.737   5.241  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.059  -3.208   4.468  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -8.299  -2.175   7.603  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.696  -1.686   8.599  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.981  -3.300   8.800  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.832   0.589   4.238  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -11.887   1.720   3.259  1.00  0.00           C  
ATOM    636  C   GLU B  44     -11.860   3.139   3.936  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.142   4.046   3.502  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.078   1.496   2.271  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -12.778   0.918   0.851  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -13.140   1.807  -0.333  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -13.116   3.047  -0.190  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -13.451   1.269  -1.415  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.684   0.096   4.530  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -10.977   1.664   2.627  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.813   0.832   2.766  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -13.630   2.449   2.158  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -11.706   0.683   0.752  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.304  -0.039   0.700  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.600   3.302   5.049  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.557   4.540   5.891  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.101   4.906   6.355  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.701   6.075   6.353  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.583   4.350   7.049  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.055   4.549   6.690  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.367   5.336   5.770  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.917   3.939   7.354  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.995   2.424   5.410  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -12.918   5.393   5.277  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.509   3.328   7.462  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.342   5.025   7.891  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.299   3.894   6.731  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.810   4.017   6.827  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.129   4.497   5.496  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.298   5.413   5.483  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.225   2.650   7.327  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.700   2.525   7.559  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.323   2.994   8.972  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.175   1.097   7.341  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.798   3.006   6.872  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.534   4.783   7.579  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.766   2.402   8.265  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.548   1.859   6.619  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.170   3.193   6.847  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.138   2.847   9.703  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -5.436   2.440   9.340  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.044   4.062   8.980  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.916   0.343   7.664  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -6.002   0.906   6.263  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.230   0.901   7.875  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.435   3.826   4.368  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.658   3.968   3.096  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.136   5.202   2.247  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.885   5.284   1.040  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.760   2.650   2.284  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.482   2.254   1.522  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.668   2.621  -0.229  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.331   1.596  -0.857  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.071   3.035   4.520  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.582   4.105   3.341  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.070   1.819   2.950  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.576   2.737   1.542  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.592   2.777   1.914  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.279   1.169   1.625  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.376   1.827  -0.353  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.564   0.529  -0.668  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.209   1.729  -1.944  1.00  0.00           H  
ATOM    697  N   LYS B  48      -8.806   6.173   2.892  1.00  0.00           N  
ATOM    698  CA  LYS B  48      -8.956   7.566   2.359  1.00  0.00           C  
ATOM    699  C   LYS B  48      -8.734   8.628   3.499  1.00  0.00           C  
ATOM    700  O   LYS B  48      -8.389   9.785   3.228  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -10.347   7.651   1.649  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -11.594   7.183   2.457  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.959   7.728   1.947  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -12.944   9.166   1.382  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -14.219   9.453   0.665  1.00  0.00           N  
ATOM    706  H   LYS B  48      -9.403   5.831   3.651  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -8.173   7.737   1.591  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -10.497   8.718   1.375  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -10.297   7.146   0.663  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -11.597   6.078   2.536  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -11.467   7.509   3.509  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.311   7.046   1.145  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -13.747   7.618   2.721  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -12.748   9.906   2.188  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -12.092   9.288   0.682  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -15.009   8.806   0.871  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -14.597  10.407   0.764  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.149   9.311  -0.359  1.00  0.00           H  
ATOM    719  N   ASP B  49      -8.996   8.258   4.772  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.559   9.087   5.945  1.00  0.00           C  
ATOM    721  C   ASP B  49      -6.997   9.257   6.005  1.00  0.00           C  
ATOM    722  O   ASP B  49      -6.478  10.255   6.517  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.194   8.487   7.236  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.186   9.380   8.476  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.852  10.575   8.347  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.477   8.893   9.590  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.281   7.275   4.849  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -8.984  10.106   5.824  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.253   8.228   7.056  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.700   7.533   7.499  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.252   8.303   5.417  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.838   8.509   4.976  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.714   8.826   3.442  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.188   9.871   3.044  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.020   7.232   5.345  1.00  0.00           C  
ATOM    736  OG  SER B  50      -2.622   7.508   5.507  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.682   7.371   5.445  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.407   9.359   5.545  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.416   6.789   6.279  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.159   6.452   4.570  1.00  0.00           H  
ATOM    741  HG  SER B  50      -2.186   6.642   5.530  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.179   7.906   2.579  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -4.682   7.753   1.176  1.00  0.00           C  
ATOM    744  C   ASP B  51      -5.367   8.749   0.174  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.566   9.034   0.274  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -4.829   6.247   0.797  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -3.795   5.683  -0.177  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -2.626   5.520   0.226  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -4.130   5.423  -1.353  1.00  0.00           O  
ATOM    750  H   ASP B  51      -5.746   7.174   3.025  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -3.595   7.985   1.162  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -4.767   5.618   1.703  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -5.834   6.058   0.378  1.00  0.00           H  
ATOM    754  N   LYS B  52      -4.607   9.272  -0.805  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.156   9.749  -2.114  1.00  0.00           C  
ATOM    756  C   LYS B  52      -5.426   8.522  -3.059  1.00  0.00           C  
ATOM    757  O   LYS B  52      -4.500   7.797  -3.442  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.167  10.818  -2.688  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -3.256  11.567  -1.671  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -3.906  12.802  -0.984  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.437  14.182  -1.496  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -3.131  14.117  -2.954  1.00  0.00           N  
ATOM    763  H   LYS B  52      -3.603   9.094  -0.689  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -6.126  10.258  -1.935  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.511  10.285  -3.409  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -4.718  11.532  -3.333  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -2.850  10.851  -0.929  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -2.348  11.912  -2.207  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -5.002  12.731  -1.137  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -3.812  12.740   0.121  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -4.198  14.970  -1.269  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.532  14.508  -0.925  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -3.747  13.493  -3.517  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -3.099  15.016  -3.456  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.215  13.677  -3.157  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.700   8.264  -3.405  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -7.182   6.904  -3.802  1.00  0.00           C  
ATOM    778  C   ASN B  53      -6.617   6.429  -5.189  1.00  0.00           C  
ATOM    779  O   ASN B  53      -6.019   5.353  -5.305  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -8.743   6.922  -3.776  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -9.425   7.775  -4.849  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -9.693   7.313  -5.952  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -9.742   9.011  -4.561  1.00  0.00           N  
ATOM    784  H   ASN B  53      -7.358   9.005  -3.137  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -6.838   6.166  -3.047  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -9.145   5.895  -3.858  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -9.099   7.268  -2.788  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -9.273   9.409  -3.743  1.00  0.00           H  
ATOM    789 HD22 ASN B  53     -10.059   9.548  -5.379  1.00  0.00           H  
ATOM    790  N   ASN B  54      -6.869   7.209  -6.255  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -6.846   6.716  -7.668  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.539   5.315  -7.855  1.00  0.00           C  
ATOM    793  O   ASN B  54      -6.870   4.278  -7.820  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -5.360   6.702  -8.145  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -4.701   8.070  -8.335  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -5.071   8.836  -9.217  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -3.695   8.394  -7.564  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.202   8.148  -6.012  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -7.411   7.429  -8.304  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -4.731   6.121  -7.443  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -5.276   6.147  -9.097  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -3.593   7.837  -6.711  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -3.409   9.377  -7.664  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.856   5.319  -8.126  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -9.798   4.211  -7.778  1.00  0.00           C  
ATOM    806  C   ASP B  55      -9.090   3.025  -7.031  1.00  0.00           C  
ATOM    807  O   ASP B  55      -9.216   1.855  -7.407  1.00  0.00           O  
ATOM    808  CB  ASP B  55     -10.541   3.811  -9.088  1.00  0.00           C  
ATOM    809  CG  ASP B  55     -12.056   3.639  -8.981  1.00  0.00           C  
ATOM    810  OD1 ASP B  55     -12.688   4.393  -8.215  1.00  0.00           O  
ATOM    811  OD2 ASP B  55     -12.625   2.741  -9.640  1.00  0.00           O  
ATOM    812  H   ASP B  55      -9.143   6.134  -8.695  1.00  0.00           H  
ATOM    813  HA  ASP B  55     -10.582   4.585  -7.071  1.00  0.00           H  
ATOM    814  HB2 ASP B  55     -10.380   4.577  -9.869  1.00  0.00           H  
ATOM    815  HB3 ASP B  55     -10.119   2.877  -9.502  1.00  0.00           H  
ATOM    816  N   GLY B  56      -8.389   3.331  -5.920  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -8.126   2.364  -4.809  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.874   1.436  -5.014  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.890   0.253  -4.657  1.00  0.00           O  
ATOM    820  H   GLY B  56      -8.253   4.347  -5.795  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.005   2.901  -3.848  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.998   1.696  -4.676  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.770   1.989  -5.547  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.490   1.243  -5.755  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.201   2.096  -5.468  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.118   3.273  -5.833  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.505   0.673  -7.202  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -5.028  -0.780  -7.305  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.357  -1.583  -8.430  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -5.141  -2.839  -8.597  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -5.743  -3.277  -9.689  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.801  -2.600 -10.795  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.304  -4.438  -9.658  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.942   2.892  -6.005  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.462   0.374  -5.066  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -5.133   1.326  -7.844  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.484   0.738  -7.633  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.866  -1.301  -6.336  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -6.127  -0.773  -7.449  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.256  -0.971  -9.348  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -3.317  -1.836  -8.132  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.143  -3.550  -7.821  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.270  -1.731 -10.767  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -6.346  -2.997 -11.559  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.298  -4.904  -8.718  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -6.836  -4.757 -10.462  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.210   1.510  -4.773  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.025   2.247  -4.226  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.275   1.844  -5.007  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.516   0.662  -5.283  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.892   2.055  -2.657  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.032   2.741  -1.835  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.475   2.555  -2.107  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.000   2.515  -0.312  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.450   0.575  -4.424  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.176   3.337  -4.382  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.950   0.964  -2.467  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.065   3.824  -2.069  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.012   2.367  -2.184  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.332   2.056  -2.600  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.613   3.642  -2.256  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.596   2.353  -1.029  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -1.987   1.437  -0.060  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.109   2.973   0.157  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -2.886   2.957   0.172  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.154   2.818  -5.310  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.545   2.568  -5.808  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.648   3.072  -4.811  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.346   3.672  -3.770  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.640   3.175  -7.241  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.524   4.695  -7.340  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.063   5.345  -6.377  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.904   5.254  -8.389  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.716   3.744  -5.409  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.688   1.472  -5.913  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.609   2.915  -7.704  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       1.872   2.728  -7.897  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.936   2.851  -5.131  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.058   2.909  -4.141  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.171   4.317  -3.454  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.415   4.432  -2.247  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.398   2.514  -4.844  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.636   2.284  -3.946  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.946   3.164  -2.902  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.469   1.186  -4.183  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.069   2.942  -2.105  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.577   0.952  -3.371  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.866   1.822  -2.324  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.078   2.541  -6.099  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.880   2.172  -3.330  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.213   1.624  -5.476  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.658   3.295  -5.579  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.311   4.016  -2.705  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.233   0.483  -4.969  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.291   3.613  -1.288  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.172   0.063  -3.526  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.727   1.636  -1.696  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.923   5.398  -4.213  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.665   6.755  -3.660  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.658   6.766  -2.457  1.00  0.00           C  
ATOM    901  O   ASP B  61       5.026   6.908  -1.287  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.182   7.597  -4.907  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.698   7.185  -6.309  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.919   7.303  -6.525  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.893   6.763  -7.165  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.638   5.183  -5.176  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.624   7.161  -3.267  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.085   7.628  -5.027  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.497   8.615  -4.738  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.345   6.675  -2.783  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.249   6.486  -1.782  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.637   5.584  -0.554  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.099   5.776   0.553  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.937   6.045  -2.517  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.424   6.910  -3.712  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -1.082   6.932  -3.936  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.804   7.537  -3.116  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.552   6.377  -4.950  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.208   6.513  -3.796  1.00  0.00           H  
ATOM    920  HA  GLU B  62       2.010   7.486  -1.360  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.078   5.007  -2.876  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.127   5.950  -1.768  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       0.740   7.959  -3.588  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.879   6.578  -4.660  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.523   4.586  -0.718  1.00  0.00           N  
ATOM    926  CA  PHE B  63       4.072   3.783   0.424  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.881   4.674   1.434  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.616   4.680   2.641  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.945   2.613  -0.132  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.352   1.485   0.846  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       6.544   1.603   1.572  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       4.567   0.337   1.008  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       6.926   0.608   2.467  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       4.959  -0.665   1.895  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.134  -0.525   2.628  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.986   4.579  -1.635  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.235   3.329   0.995  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.433   2.189  -1.019  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.872   3.034  -0.557  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       7.219   2.431   1.401  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       3.697   0.175   0.387  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       7.886   0.678   2.964  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       4.387  -1.580   1.971  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.419  -1.277   3.349  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.877   5.427   0.934  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.779   6.280   1.770  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.974   7.356   2.584  1.00  0.00           C  
ATOM    948  O   LEU B  64       6.365   7.751   3.688  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.876   6.924   0.865  1.00  0.00           C  
ATOM    950  CG  LEU B  64       9.011   6.005   0.338  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.782   6.706  -0.792  1.00  0.00           C  
ATOM    952  CD2 LEU B  64      10.003   5.586   1.435  1.00  0.00           C  
ATOM    953  H   LEU B  64       6.055   5.260  -0.064  1.00  0.00           H  
ATOM    954  HA  LEU B  64       7.307   5.655   2.518  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       7.368   7.396  -0.001  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       8.340   7.772   1.402  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.552   5.090  -0.096  1.00  0.00           H  
ATOM    958 HD11 LEU B  64      10.179   7.694  -0.497  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.631   6.097  -1.153  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       9.126   6.860  -1.673  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.437   6.455   1.963  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.523   4.935   2.188  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.845   5.002   1.016  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.810   7.785   2.063  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.949   8.824   2.711  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.955   8.128   3.710  1.00  0.00           C  
ATOM    967  O   LYS B  65       2.722   8.611   4.823  1.00  0.00           O  
ATOM    968  CB  LYS B  65       3.327   9.583   1.494  1.00  0.00           C  
ATOM    969  CG  LYS B  65       4.273  10.162   0.413  1.00  0.00           C  
ATOM    970  CD  LYS B  65       3.635  11.426  -0.218  1.00  0.00           C  
ATOM    971  CE  LYS B  65       4.438  12.128  -1.325  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       3.981  13.554  -1.410  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.688   7.536   1.073  1.00  0.00           H  
ATOM    974  HA  LYS B  65       4.557   9.553   3.290  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.663   8.864   0.970  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       2.640  10.372   1.865  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       5.265  10.377   0.859  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       4.443   9.393  -0.366  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.677  11.105  -0.669  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       3.362  12.140   0.588  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       5.530  12.047  -1.126  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       4.271  11.597  -2.291  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       3.748  14.001  -0.514  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       4.699  14.177  -1.825  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       3.175  13.708  -2.032  1.00  0.00           H  
ATOM    986  N   MET B  66       2.376   6.980   3.313  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.583   6.102   4.231  1.00  0.00           C  
ATOM    988  C   MET B  66       2.311   5.744   5.576  1.00  0.00           C  
ATOM    989  O   MET B  66       1.710   5.765   6.656  1.00  0.00           O  
ATOM    990  CB  MET B  66       1.201   4.811   3.446  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.974   3.544   4.302  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.313   2.215   3.283  1.00  0.00           S  
ATOM    993  CE  MET B  66       1.802   1.211   3.159  1.00  0.00           C  
ATOM    994  H   MET B  66       2.305   6.886   2.293  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.632   6.617   4.485  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.311   5.004   2.814  1.00  0.00           H  
ATOM    997  HB3 MET B  66       2.007   4.578   2.723  1.00  0.00           H  
ATOM    998  HG2 MET B  66       1.920   3.207   4.765  1.00  0.00           H  
ATOM    999  HG3 MET B  66       0.268   3.739   5.132  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       2.142   0.888   4.161  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.614   0.306   2.554  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       2.620   1.781   2.683  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.621   5.449   5.513  1.00  0.00           N  
ATOM   1004  CA  MET B  67       4.469   5.185   6.717  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.897   6.535   7.397  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.625   6.773   8.579  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.726   4.359   6.316  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.769   4.147   7.433  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.114   3.006   8.664  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.407   1.754   8.626  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.946   5.212   4.568  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.901   4.593   7.466  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.413   3.382   5.898  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       6.234   4.871   5.475  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       7.707   3.734   7.017  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       7.035   5.107   7.917  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       8.395   2.213   8.818  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.224   0.990   9.402  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.442   1.248   7.644  1.00  0.00           H  
ATOM   1020  N   GLU B  68       5.629   7.396   6.664  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       6.477   8.482   7.249  1.00  0.00           C  
ATOM   1022  C   GLU B  68       5.862   9.920   7.103  1.00  0.00           C  
ATOM   1023  O   GLU B  68       6.266  10.863   7.793  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       7.939   8.341   6.706  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       8.498   9.444   5.752  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       9.981   9.359   5.413  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68      10.346   8.630   4.468  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68      10.795   9.992   6.115  1.00  0.00           O  
ATOM   1029  H   GLU B  68       5.760   7.091   5.692  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       6.562   8.294   8.338  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       8.619   8.258   7.575  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       8.037   7.357   6.208  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       7.955   9.432   4.793  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       8.327  10.448   6.173  1.00  0.00           H  
ATOM   1035  N   GLY B  69       4.927  10.103   6.153  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       4.019  11.295   6.112  1.00  0.00           C  
ATOM   1037  C   GLY B  69       3.635  11.890   7.515  1.00  0.00           C  
ATOM   1038  O   GLY B  69       3.502  11.164   8.506  1.00  0.00           O  
ATOM   1039  H   GLY B  69       4.714   9.255   5.615  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       4.469  12.103   5.504  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       3.071  11.028   5.610  1.00  0.00           H  
ATOM   1042  N   VAL B  70       3.421  13.216   7.587  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       2.619  13.868   8.670  1.00  0.00           C  
ATOM   1044  C   VAL B  70       1.398  14.605   8.011  1.00  0.00           C  
ATOM   1045  O   VAL B  70       1.420  14.948   6.824  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       3.520  14.801   9.560  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       2.713  15.647  10.577  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       4.580  14.031  10.385  1.00  0.00           C  
ATOM   1049  H   VAL B  70       4.014  13.765   6.954  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       2.218  13.093   9.356  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       4.055  15.502   8.886  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       2.106  15.017  11.253  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       3.363  16.280  11.207  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       2.015  16.343  10.070  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       5.248  13.437   9.725  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       5.257  14.707  10.939  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       4.136  13.323  11.107  1.00  0.00           H  
ATOM   1058  N   GLN B  71       0.301  14.788   8.768  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.909  15.536   8.303  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -1.222  16.779   9.212  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -2.360  17.259   9.272  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -2.075  14.516   8.176  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -2.420  13.769   9.497  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -3.088  12.399   9.350  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -2.445  11.361   9.266  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -4.394  12.347   9.314  1.00  0.00           N  
ATOM   1067  H   GLN B  71       0.254  14.163   9.581  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.708  15.902   7.276  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -2.986  15.040   7.824  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -1.836  13.781   7.382  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -1.492  13.613  10.078  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -3.061  14.393  10.148  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -4.866  13.253   9.307  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -4.771  11.415   9.132  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -0.211  17.289   9.938  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       0.730  16.874   9.874  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -0.377  18.094  10.558  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  C   ACE A   1      21.742   6.185   1.125  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.049   5.391   2.020  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      22.594   6.292  -0.193  1.00  0.00           C  
HETATM    4  H1  ACE A   1      21.992   5.959  -1.030  1.00  0.00           H  
HETATM    5  H2  ACE A   1      22.961   7.302  -0.326  1.00  0.00           H  
HETATM    6  H3  ACE A   1      23.450   5.602  -0.078  1.00  0.00           H  
ATOM      7  N   LYS A   2      20.634   6.943   1.206  1.00  0.00           N  
ATOM      8  CA  LYS A   2      19.811   7.066   2.451  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.734   5.923   2.495  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.547   5.180   1.525  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.190   8.495   2.561  1.00  0.00           C  
ATOM     12  CG  LYS A   2      19.920   9.500   3.500  1.00  0.00           C  
ATOM     13  CD  LYS A   2      19.553  10.984   3.267  1.00  0.00           C  
ATOM     14  CE  LYS A   2      18.026  11.180   3.222  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      17.723  12.564   2.769  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.537   7.614   0.435  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.483   6.928   3.326  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      19.201   8.927   1.541  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      18.113   8.417   2.814  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      19.727   9.246   4.563  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      21.015   9.370   3.393  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      20.011  11.612   4.056  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      19.999  11.344   2.312  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      17.592  10.432   2.515  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      17.558  10.960   4.207  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      18.403  13.002   2.131  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      16.783  12.766   2.419  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      17.819  13.253   3.561  1.00  0.00           H  
ATOM     29  N   SER A   3      18.071   5.741   3.651  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.853   4.879   3.776  1.00  0.00           C  
ATOM     31  C   SER A   3      15.865   5.062   2.568  1.00  0.00           C  
ATOM     32  O   SER A   3      15.038   5.980   2.551  1.00  0.00           O  
ATOM     33  CB  SER A   3      16.242   5.181   5.165  1.00  0.00           C  
ATOM     34  OG  SER A   3      15.924   6.565   5.341  1.00  0.00           O  
ATOM     35  H   SER A   3      18.597   6.045   4.480  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.155   3.813   3.790  1.00  0.00           H  
ATOM     37  HB2 SER A   3      15.322   4.580   5.303  1.00  0.00           H  
ATOM     38  HB3 SER A   3      16.910   4.851   5.982  1.00  0.00           H  
ATOM     39  HG  SER A   3      15.871   6.711   6.316  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.918   4.153   1.579  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.848   4.006   0.541  1.00  0.00           C  
ATOM     42  C   GLU A   4      14.844   2.570  -0.096  1.00  0.00           C  
ATOM     43  O   GLU A   4      13.793   2.039  -0.473  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.824   5.200  -0.460  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.697   5.183  -1.751  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.306   6.271  -2.733  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      15.026   7.414  -2.321  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      15.476   6.059  -3.952  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.610   3.411   1.738  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.864   4.080   1.051  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      13.775   5.383  -0.762  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      15.097   6.084   0.140  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      16.763   5.324  -1.507  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      15.633   4.206  -2.263  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.030   1.955  -0.254  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.208   0.710  -1.066  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.737  -0.599  -0.336  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.554  -1.650  -0.961  1.00  0.00           O  
ATOM     59  CB  GLU A   5      17.672   0.656  -1.617  1.00  0.00           C  
ATOM     60  CG  GLU A   5      17.937  -0.055  -2.981  1.00  0.00           C  
ATOM     61  CD  GLU A   5      18.911   0.633  -3.929  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      18.891   1.878  -4.013  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      19.673  -0.066  -4.628  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.833   2.539   0.009  1.00  0.00           H  
ATOM     65  HA  GLU A   5      15.573   0.803  -1.970  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.050   1.694  -1.688  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.320   0.199  -0.844  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.328  -1.072  -2.813  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      16.997  -0.191  -3.539  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.588  -0.549   1.000  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.105  -1.708   1.815  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.572  -1.654   2.154  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.953  -2.669   2.490  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.040  -1.891   3.056  1.00  0.00           C  
ATOM     75  CG  GLU A   6      17.297  -2.807   2.923  1.00  0.00           C  
ATOM     76  CD  GLU A   6      18.607  -2.116   2.563  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      18.848  -0.988   3.041  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      19.423  -2.715   1.834  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.065   0.248   1.437  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.254  -2.628   1.212  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.376  -0.887   3.382  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.430  -2.245   3.910  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      17.477  -3.351   3.865  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.133  -3.587   2.161  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.959  -0.461   2.060  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.491  -0.291   1.820  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.099  -0.639   0.339  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.933  -0.909   0.032  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.061   1.155   2.220  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.091   1.532   3.726  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.887   2.422   4.076  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.091   0.305   4.652  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.607   0.332   1.986  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.918  -0.985   2.466  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.698   1.870   1.660  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.041   1.347   1.839  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.008   2.128   3.924  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.889   3.355   3.482  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.920   1.917   3.893  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       9.903   2.732   5.138  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.234  -0.368   4.466  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.017  -0.290   4.530  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      11.059   0.597   5.719  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.087  -0.679  -0.574  1.00  0.00           N  
ATOM    105  CA  ALA A   8      11.897  -1.196  -1.966  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.047  -2.752  -2.117  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.332  -3.393  -2.895  1.00  0.00           O  
ATOM    108  CB  ALA A   8      12.904  -0.414  -2.835  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.899  -0.102  -0.326  1.00  0.00           H  
ATOM    110  HA  ALA A   8      10.883  -0.917  -2.324  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      13.951  -0.552  -2.504  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      12.860  -0.729  -3.892  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      12.706   0.676  -2.831  1.00  0.00           H  
ATOM    114  N   ASN A   9      12.951  -3.367  -1.334  1.00  0.00           N  
ATOM    115  CA  ASN A   9      12.977  -4.843  -1.093  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.782  -5.349  -0.207  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.316  -6.485  -0.348  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.364  -5.206  -0.474  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.593  -4.680  -1.220  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.626  -4.398  -0.622  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.540  -4.575  -2.522  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.668  -2.740  -0.951  1.00  0.00           H  
ATOM    123  HA  ASN A   9      12.895  -5.369  -2.068  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.428  -4.851   0.571  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.461  -6.304  -0.388  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      14.601  -4.588  -2.930  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.349  -4.080  -2.921  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.304  -4.510   0.729  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.029  -4.736   1.478  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.724  -4.581   0.616  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.783  -5.373   0.732  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.073  -3.757   2.671  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.917  -3.712   0.930  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.034  -5.760   1.907  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.000  -3.908   3.283  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.072  -2.697   2.361  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.227  -3.897   3.363  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.674  -3.559  -0.258  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.500  -3.281  -1.144  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.352  -4.354  -2.281  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.242  -4.765  -2.636  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.633  -1.831  -1.723  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.557  -1.335  -2.712  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.230  -1.783  -2.640  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.899  -0.391  -3.692  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.252  -1.236  -3.473  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.924   0.143  -4.532  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.604  -0.286  -4.427  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.393  -2.841  -0.089  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.563  -3.306  -0.553  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.724  -1.131  -0.868  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.617  -1.753  -2.215  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       4.944  -2.523  -1.907  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.917  -0.042  -3.783  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.226  -1.565  -3.392  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.193   0.876  -5.280  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       3.849   0.148  -5.068  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.481  -4.823  -2.842  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.539  -6.061  -3.681  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.078  -7.347  -2.905  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.227  -8.109  -3.378  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.966  -6.209  -4.291  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.311  -7.637  -4.789  1.00  0.00           C  
ATOM    164  CD  ARG A  12      10.725  -7.673  -6.269  1.00  0.00           C  
ATOM    165  NE  ARG A  12      10.216  -8.946  -6.853  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      10.963  -9.936  -7.320  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.267  -9.932  -7.286  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      10.364 -10.960  -7.835  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.268  -4.165  -2.791  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.837  -5.922  -4.530  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.064  -5.498  -5.137  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.716  -5.875  -3.547  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.128  -8.046  -4.156  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.444  -8.309  -4.625  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      10.313  -6.785  -6.795  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      11.831  -7.612  -6.350  1.00  0.00           H  
ATOM    177  HE  ARG A  12       9.206  -9.087  -6.977  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      12.669  -9.095  -6.857  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.774 -10.737  -7.656  1.00  0.00           H  
ATOM    180 HH21 ARG A  12       9.342 -10.929  -7.846  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      10.950 -11.722  -8.182  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.628  -7.576  -1.701  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.437  -8.840  -0.921  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.929  -9.008  -0.514  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.412 -10.125  -0.409  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.424  -8.907   0.317  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.908  -9.241  -0.042  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.950  -9.928   1.393  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.275 -10.738  -0.072  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.086  -6.761  -1.278  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.693  -9.708  -1.566  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.413  -7.900   0.781  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.186  -8.756  -0.998  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.583  -8.775   0.699  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.946  -9.694   1.787  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.916 -10.962   1.002  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.610  -9.946   2.281  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.062 -11.229   0.897  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.709 -11.289  -0.847  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.344 -10.885  -0.287  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.220  -7.886  -0.297  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.745  -7.860  -0.049  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.962  -8.214  -1.365  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.897  -8.841  -1.328  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.339  -6.449   0.481  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.730  -6.101   1.931  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.866  -6.677   2.508  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.983  -5.175   2.669  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       6.243  -6.343   3.806  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.362  -4.838   3.966  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.487  -5.427   4.536  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.777  -7.025  -0.351  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.470  -8.609   0.722  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.728  -5.673  -0.209  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.241  -6.338   0.384  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.447  -7.399   1.951  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.099  -4.724   2.240  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       7.103  -6.819   4.254  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.772  -4.131   4.533  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.775  -5.166   5.544  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.473  -7.777  -2.529  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.778  -7.930  -3.848  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.908  -9.377  -4.441  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.948  -9.755  -4.991  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.307  -6.793  -4.778  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.652  -6.672  -6.152  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.550  -7.224  -6.364  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.227  -5.995  -7.028  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.249  -7.110  -2.415  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.694  -7.743  -3.696  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.173  -5.813  -4.284  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.400  -6.898  -4.919  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.845 -10.193  -4.327  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.899 -11.665  -4.604  1.00  0.00           C  
ATOM    235  C   LYS A  16       2.478 -11.942  -6.093  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.120 -13.076  -6.448  1.00  0.00           O  
ATOM    237  CB  LYS A  16       2.036 -12.463  -3.568  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.629 -11.903  -3.198  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.453 -12.982  -2.986  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.442 -13.188  -4.143  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.359 -14.629  -4.526  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.946  -9.700  -4.283  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.954 -11.982  -4.476  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.880 -13.485  -3.964  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       2.637 -12.626  -2.653  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.720 -11.267  -2.294  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.311 -11.210  -4.004  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.042 -13.933  -2.696  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.041 -12.678  -2.100  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -2.470 -12.913  -3.808  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.214 -12.510  -4.996  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.184 -15.259  -3.732  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.268 -14.962  -4.909  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -0.663 -14.856  -5.248  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.578 -10.941  -6.985  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.452 -11.146  -8.465  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.472 -10.320  -9.327  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.844 -10.720 -10.437  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.979 -10.849  -8.890  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -0.185 -11.011  -7.894  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -1.028 -10.131  -7.777  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.288 -12.089  -7.160  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.493 -10.005  -6.573  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.623 -12.226  -8.668  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.918  -9.810  -9.263  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.723 -11.466  -9.770  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       0.560 -12.654  -7.100  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -0.894 -11.926  -6.343  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.929  -9.165  -8.814  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.221  -8.525  -9.216  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.153  -7.683 -10.541  1.00  0.00           C  
ATOM    272  O   ALA A  18       5.949  -7.878 -11.466  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.242  -9.679  -9.298  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.299  -8.731  -8.130  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.564  -7.852  -8.403  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.312 -10.261  -8.373  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.974 -10.383 -10.114  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.254  -9.298  -9.543  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.216  -6.721 -10.619  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.275  -5.557 -11.557  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.628  -4.209 -10.830  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.502  -3.121 -11.406  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.935  -5.535 -12.354  1.00  0.00           C  
ATOM    284  CG  ASP A  19       1.749  -4.859 -11.667  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       1.053  -5.506 -10.856  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.513  -3.662 -11.930  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.391  -6.899 -10.035  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.085  -5.739 -12.295  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.070  -5.005 -13.314  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.632  -6.562 -12.627  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.059  -4.275  -9.558  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.525  -3.078  -8.786  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.383  -2.219  -8.132  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.601  -1.079  -7.708  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.284  -5.227  -9.245  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.231  -3.382  -7.989  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.091  -2.399  -9.452  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.167  -2.783  -8.024  1.00  0.00           N  
ATOM    299  CA  TYR A  21       1.995  -2.104  -7.387  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.428  -2.934  -6.179  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.813  -4.088  -5.958  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.849  -1.872  -8.428  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.164  -0.962  -9.630  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.316  -1.203 -10.393  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.324   0.099  -9.970  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.627  -0.369 -11.465  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.644   0.936 -11.041  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.805   0.702 -11.778  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.148   1.541 -12.806  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.049  -3.624  -8.601  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.293  -1.105  -7.003  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.483  -2.851  -8.795  1.00  0.00           H  
ATOM    313  HB3 TYR A  21      -0.029  -1.452  -7.898  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.989  -2.003 -10.133  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.555   0.314  -9.376  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.542  -0.522 -12.022  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.023   1.782 -11.279  1.00  0.00           H  
ATOM    318  HH  TYR A  21       2.016   1.053 -13.646  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.519  -2.339  -5.386  1.00  0.00           N  
ATOM    320  CA  ILE A  22      -0.362  -3.078  -4.428  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.862  -2.984  -4.886  1.00  0.00           C  
ATOM    322  O   ILE A  22      -2.251  -2.071  -5.624  1.00  0.00           O  
ATOM    323  CB  ILE A  22      -0.147  -2.596  -2.933  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.329  -2.673  -2.426  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -1.041  -3.377  -1.926  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       1.526  -2.557  -0.901  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.599  -1.316  -5.361  1.00  0.00           H  
ATOM    328  HA  ILE A  22      -0.090  -4.156  -4.443  1.00  0.00           H  
ATOM    329  HB  ILE A  22      -0.455  -1.531  -2.900  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       1.817  -3.591  -2.809  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       1.920  -1.853  -2.874  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -2.120  -3.302  -2.179  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.801  -4.457  -1.903  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.963  -2.997  -0.894  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.028  -1.656  -0.496  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.117  -3.431  -0.363  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       2.597  -2.488  -0.640  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.722  -3.894  -4.393  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -4.210  -3.779  -4.506  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.902  -3.492  -3.125  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.289  -3.629  -2.061  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.720  -5.058  -5.238  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -4.248  -6.397  -4.671  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -3.129  -6.847  -4.999  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -5.012  -7.023  -3.910  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.274  -4.775  -4.114  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.447  -2.915  -5.165  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.824  -5.095  -5.219  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -4.446  -5.024  -6.308  1.00  0.00           H  
ATOM    350  N   ILE A  24      -6.196  -3.114  -3.145  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.993  -2.871  -1.901  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.098  -4.193  -1.057  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.201  -4.161   0.174  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.408  -2.228  -2.213  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.950  -1.264  -1.108  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.498  -3.305  -2.487  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.968  -0.205  -1.576  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.642  -3.242  -4.061  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.454  -2.131  -1.269  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -8.283  -1.633  -3.141  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.362  -1.849  -0.263  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.110  -0.704  -0.659  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -9.224  -3.983  -3.316  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.680  -3.942  -1.601  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.467  -2.865  -2.782  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.580   0.366  -2.441  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.925  -0.662  -1.888  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.199   0.518  -0.776  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.090  -5.359  -1.727  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.191  -6.698  -1.069  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.876  -7.143  -0.332  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.915  -7.787   0.722  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.743  -7.740  -2.097  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.792  -8.791  -1.613  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.305  -9.818  -0.598  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -7.170 -10.316  -0.737  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.062 -10.142   0.340  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.902  -5.263  -2.731  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.974  -6.630  -0.285  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.179  -7.182  -2.948  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.887  -8.275  -2.553  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.659  -8.285  -1.158  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -9.198  -9.358  -2.467  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.706  -6.762  -0.875  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.381  -6.928  -0.200  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.167  -5.971   1.027  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.508  -6.327   2.010  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.243  -6.873  -1.273  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.071  -8.080  -2.248  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.948  -7.970  -3.272  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.083  -7.335  -2.969  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -1.071  -8.548  -4.372  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.809  -6.208  -1.733  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.337  -7.961   0.205  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.388  -5.957  -1.878  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.280  -6.691  -0.759  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -1.890  -9.008  -1.682  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.999  -8.260  -2.816  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.671  -4.727   0.938  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.543  -3.699   2.018  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.812  -4.307   3.440  1.00  0.00           C  
ATOM    402  O   LEU A  27      -2.880  -4.624   4.189  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.489  -2.496   1.696  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.508  -1.289   2.670  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.379  -1.420   3.706  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -4.371   0.065   1.952  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.351  -4.614   0.172  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.511  -3.297   2.040  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.237  -2.141   0.674  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.522  -2.883   1.592  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.469  -1.298   3.229  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.472  -2.364   4.282  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -2.371  -1.399   3.258  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.433  -0.612   4.461  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.428   0.155   1.385  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.210   0.228   1.245  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.414   0.903   2.672  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.092  -4.411   3.839  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.493  -4.827   5.222  1.00  0.00           C  
ATOM    420  C   GLY A  28      -4.669  -6.022   5.825  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.308  -6.019   7.007  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.765  -4.425   3.064  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.423  -3.970   5.920  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.554  -5.139   5.227  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.415  -7.069   5.021  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.772  -8.339   5.481  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.214  -8.237   5.657  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.616  -8.924   6.492  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -4.247  -9.518   4.568  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.426  -9.853   3.283  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -2.446 -11.015   3.388  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -1.507 -10.945   4.207  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -2.604 -12.003   2.642  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.665  -6.912   4.038  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.180  -8.577   6.486  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.303 -10.431   5.192  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -5.302  -9.340   4.281  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.103 -10.086   2.445  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -2.842  -8.977   2.954  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.561  -7.343   4.892  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.230  -6.765   5.264  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.293  -6.143   6.707  1.00  0.00           C  
ATOM    443  O   ILE A  30       0.442  -6.543   7.617  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.296  -5.740   4.176  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.859  -6.395   2.873  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.387  -4.786   4.743  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.116  -7.649   2.373  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.152  -6.906   4.176  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.521  -7.584   5.300  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.576  -5.118   3.885  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.928  -5.639   2.066  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.908  -6.704   3.037  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       1.025  -4.218   5.613  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.290  -5.344   5.055  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.697  -4.033   3.996  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -0.944  -7.477   2.125  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.598  -8.041   1.448  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.160  -8.468   3.113  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.169  -5.140   6.909  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.238  -4.362   8.187  1.00  0.00           C  
ATOM    461  C   LEU A  31      -1.427  -5.312   9.427  1.00  0.00           C  
ATOM    462  O   LEU A  31      -0.949  -5.028  10.531  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.353  -3.272   8.087  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -2.634  -2.639   6.697  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -3.392  -1.312   6.859  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -1.354  -2.388   5.882  1.00  0.00           C  
ATOM    467  H   LEU A  31      -1.627  -4.819   6.048  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.286  -3.822   8.354  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.296  -3.705   8.477  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.122  -2.451   8.793  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -3.293  -3.325   6.122  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -2.848  -0.586   7.491  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -3.575  -0.830   5.880  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.385  -1.478   7.309  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -0.625  -1.770   6.438  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -0.861  -3.330   5.601  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -1.579  -1.860   4.934  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.127  -6.445   9.237  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -2.444  -7.407  10.340  1.00  0.00           C  
ATOM    480  C   ARG A  32      -1.201  -8.313  10.664  1.00  0.00           C  
ATOM    481  O   ARG A  32      -0.750  -8.399  11.811  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -3.730  -8.136   9.851  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -4.781  -8.421  10.946  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.033  -9.108  10.368  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.031 -10.534  10.801  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -6.248 -10.969  12.037  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -6.460 -10.185  13.056  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -6.250 -12.247  12.243  1.00  0.00           N  
ATOM    489  H   ARG A  32      -2.635  -6.468   8.344  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -2.710  -6.847  11.263  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -4.219  -7.509   9.075  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -3.449  -9.074   9.329  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -4.323  -9.041  11.744  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.057  -7.459  11.425  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.946  -8.576  10.718  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.033  -9.024   9.260  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -5.889 -11.277  10.110  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -6.429  -9.188  12.833  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -6.594 -10.601  13.979  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -6.067 -12.842  11.433  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -6.416 -12.561  13.200  1.00  0.00           H  
ATOM    502  N   ALA A  33      -0.650  -8.994   9.643  1.00  0.00           N  
ATOM    503  CA  ALA A  33       0.378 -10.066   9.831  1.00  0.00           C  
ATOM    504  C   ALA A  33       1.121 -10.503   8.517  1.00  0.00           C  
ATOM    505  O   ALA A  33       1.134  -9.778   7.516  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.367 -11.235  10.508  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.166  -8.901   8.761  1.00  0.00           H  
ATOM    508  HA  ALA A  33       1.145  -9.715  10.553  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -0.815 -10.946  11.471  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.174 -11.640   9.866  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.324 -12.074  10.718  1.00  0.00           H  
ATOM    512  N   THR A  34       1.778 -11.676   8.537  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.818 -12.068   7.535  1.00  0.00           C  
ATOM    514  C   THR A  34       2.628 -13.574   7.131  1.00  0.00           C  
ATOM    515  O   THR A  34       2.557 -13.917   5.946  1.00  0.00           O  
ATOM    516  CB  THR A  34       4.249 -11.764   8.089  1.00  0.00           C  
ATOM    517  OG1 THR A  34       4.707 -12.701   9.059  1.00  0.00           O  
ATOM    518  CG2 THR A  34       4.285 -10.402   8.801  1.00  0.00           C  
ATOM    519  H   THR A  34       1.386 -12.364   9.190  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.689 -11.452   6.621  1.00  0.00           H  
ATOM    521  HB  THR A  34       4.963 -11.743   7.240  1.00  0.00           H  
ATOM    522  HG1 THR A  34       3.927 -12.939   9.575  1.00  0.00           H  
ATOM    523 HG21 THR A  34       3.877  -9.594   8.169  1.00  0.00           H  
ATOM    524 HG22 THR A  34       3.688 -10.418   9.738  1.00  0.00           H  
ATOM    525 HG23 THR A  34       5.310 -10.111   9.094  1.00  0.00           H  
ATOM    526  N   GLY A  35       2.598 -14.483   8.123  1.00  0.00           N  
ATOM    527  CA  GLY A  35       2.741 -15.957   7.892  1.00  0.00           C  
ATOM    528  C   GLY A  35       4.128 -16.566   8.310  1.00  0.00           C  
ATOM    529  O   GLY A  35       5.139 -15.860   8.393  1.00  0.00           O  
ATOM    530  H   GLY A  35       2.221 -14.117   9.005  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       1.944 -16.511   8.426  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       2.604 -16.185   6.819  1.00  0.00           H  
HETATM  533  N   NH2 A  36       4.160 -17.870   8.637  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       3.306 -18.441   8.561  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       5.038 -18.298   8.964  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -10.719  -5.510  12.387  1.00  0.00           C  
HETATM  538  O   ACE B  37     -10.197  -4.397  12.514  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -11.086  -6.383  13.643  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -12.166  -6.377  13.763  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -10.700  -7.387  13.523  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -10.620  -5.912  14.521  1.00  0.00           H  
ATOM    543  N   VAL B  38     -11.057  -5.994  11.179  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -10.642  -5.354   9.891  1.00  0.00           C  
ATOM    545  C   VAL B  38     -11.766  -5.606   8.823  1.00  0.00           C  
ATOM    546  O   VAL B  38     -11.823  -6.665   8.189  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -9.217  -5.850   9.446  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -8.058  -5.033  10.069  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -8.941  -7.332   9.800  1.00  0.00           C  
ATOM    550  H   VAL B  38     -11.820  -6.681  11.210  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -10.547  -4.257  10.033  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -9.149  -5.745   8.343  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -8.111  -5.010  11.177  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -7.059  -5.427   9.805  1.00  0.00           H  
ATOM    555 HG13 VAL B  38      -8.070  -3.980   9.735  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -9.677  -8.013   9.341  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -7.940  -7.661   9.463  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -8.986  -7.496  10.895  1.00  0.00           H  
ATOM    559  N   THR B  39     -12.662  -4.623   8.622  1.00  0.00           N  
ATOM    560  CA  THR B  39     -13.880  -4.785   7.766  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.538  -4.410   6.279  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.505  -3.793   5.994  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.071  -3.949   8.345  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -16.002  -4.714   9.105  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -15.901  -3.319   7.216  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.319  -3.693   8.888  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.199  -5.848   7.786  1.00  0.00           H  
ATOM    568  HB  THR B  39     -14.660  -3.139   8.983  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.712  -4.101   9.330  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.315  -4.074   6.533  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -16.747  -2.724   7.611  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -15.286  -2.623   6.606  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.421  -4.768   5.330  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.390  -4.228   3.934  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.568  -2.670   3.850  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.706  -1.949   3.334  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.384  -5.044   3.043  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -15.196  -6.591   2.930  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -14.259  -7.083   1.834  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -14.629  -7.002   0.645  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -13.144  -7.545   2.153  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.256  -5.236   5.701  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.387  -4.446   3.512  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -16.411  -4.845   3.405  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.384  -4.611   2.023  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.814  -7.000   3.879  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -16.165  -7.090   2.764  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.690  -2.144   4.376  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.054  -0.698   4.253  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.045   0.275   4.962  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.959   1.463   4.631  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.548  -0.504   4.675  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.396   0.594   3.957  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.896   0.575   4.224  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -20.322   1.050   5.297  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.659   0.094   3.362  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.387  -2.850   4.642  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.028  -0.436   3.175  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.066  -1.475   4.555  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.588  -0.326   5.767  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.038   1.598   4.236  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.269   0.531   2.863  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.232  -0.248   5.898  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.198   0.552   6.629  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.848   0.667   5.833  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.232   1.736   5.767  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.064  -0.057   8.057  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.255   0.146   8.994  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -14.346   1.223   9.616  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -15.104  -0.763   9.120  1.00  0.00           O  
ATOM    611  H   ASP B  42     -14.544  -1.161   6.249  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -13.582   1.588   6.754  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.912  -1.150   7.995  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.162   0.336   8.560  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.393  -0.440   5.219  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.287  -0.425   4.211  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.709   0.415   2.952  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.864   0.938   2.218  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.801  -1.888   3.839  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.889  -2.565   4.912  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.055  -1.935   2.474  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.996  -4.099   5.019  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.980  -1.267   5.374  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.402   0.084   4.654  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.717  -2.507   3.742  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.834  -2.261   4.761  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -9.138  -2.170   5.914  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.682  -1.572   1.637  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.142  -1.310   2.478  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.753  -2.958   2.189  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.039  -4.422   5.193  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -8.633  -4.616   4.113  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -8.395  -4.480   5.868  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.022   0.503   2.677  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.596   1.378   1.607  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.748   2.883   2.032  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.579   3.799   1.221  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.904   0.724   1.051  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.825  -0.110  -0.267  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.298   0.583  -1.538  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -13.472   1.232  -2.212  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.487   0.451  -1.894  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.617  -0.086   3.270  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.889   1.371   0.751  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.328   0.079   1.845  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.670   1.514   0.928  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.789  -0.437  -0.453  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.413  -1.039  -0.176  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.006   3.137   3.328  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.953   4.512   3.921  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.520   5.151   3.841  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.364   6.343   3.556  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -13.547   4.420   5.359  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.071   4.446   5.466  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.734   5.160   4.683  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -15.620   3.724   6.322  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.990   2.300   3.922  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.628   5.172   3.335  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.227   3.480   5.846  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.146   5.230   5.994  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.470   4.358   4.121  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.048   4.814   4.027  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.507   4.893   2.555  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.796   5.832   2.181  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.162   3.889   4.933  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.654   4.205   5.085  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -6.444   5.449   5.960  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.852   3.032   5.668  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.739   3.468   4.567  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.946   5.846   4.419  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.642   3.879   5.934  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.278   2.846   4.572  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.233   4.441   4.084  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -7.297   6.149   5.922  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -6.295   5.156   7.019  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.534   6.000   5.663  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.384   2.068   5.592  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -4.873   2.925   5.167  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -5.624   3.211   6.738  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.801   3.872   1.730  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.383   3.829   0.293  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.414   4.552  -0.648  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.375   4.402  -1.874  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.173   2.351  -0.132  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.039   2.119  -1.148  1.00  0.00           C  
ATOM    686  SD  MET B  47      -7.726   1.849  -2.789  1.00  0.00           S  
ATOM    687  CE  MET B  47      -6.234   2.140  -3.749  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.108   3.023   2.221  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.397   4.331   0.186  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.004   1.721   0.765  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.106   1.961  -0.581  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -6.336   2.971  -1.180  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.439   1.227  -0.876  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.782   3.117  -3.505  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.487   1.354  -3.519  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -6.446   2.099  -4.830  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.342   5.335  -0.071  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -11.148   6.347  -0.827  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.762   7.799  -0.366  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.916   8.773  -1.111  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.659   5.981  -0.653  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.374   6.480   0.638  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.987   7.906   0.546  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.461   7.978   0.087  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -15.741   9.294  -0.555  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.639   5.014   0.857  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.910   6.261  -1.908  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -13.191   6.412  -1.527  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.800   4.889  -0.790  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -14.122   5.732   0.968  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.636   6.477   1.466  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -13.917   8.366   1.553  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -13.351   8.576  -0.071  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.709   7.129  -0.586  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -16.134   7.844   0.959  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -14.955   9.739  -1.051  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -16.496   9.248  -1.263  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -16.140  10.026   0.070  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.316   7.958   0.899  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.617   9.205   1.350  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.212   9.386   0.669  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.819  10.496   0.294  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.586   9.204   2.908  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.229  10.530   3.580  1.00  0.00           C  
ATOM    725  OD1 ASP B  49     -10.150  11.322   3.860  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.036  10.780   3.858  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.282   7.078   1.425  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.234  10.075   1.042  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.576   8.920   3.310  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.887   8.433   3.280  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.465   8.282   0.484  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.023   8.324   0.083  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.805   8.017  -1.443  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.834   8.474  -2.056  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.239   7.309   0.970  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.849   7.244   0.625  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.883   7.432   0.881  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.623   9.336   0.297  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.338   7.587   2.037  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -5.691   6.300   0.889  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.782   6.567  -0.066  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.703   7.223  -2.051  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.635   6.872  -3.506  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.737   8.131  -4.439  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.824   8.668  -4.676  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.711   5.776  -3.768  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -7.807   5.248  -5.199  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.774   5.156  -5.895  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.930   4.933  -5.642  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.281   6.680  -1.398  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.646   6.407  -3.707  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.519   4.892  -3.132  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.711   6.139  -3.470  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.591   8.624  -4.942  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.547   9.667  -6.015  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.260   9.135  -7.311  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.383   9.534  -7.635  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.050  10.083  -6.203  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -3.356  10.811  -5.014  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.258  11.806  -4.229  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.522  12.957  -3.507  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -4.146  14.267  -3.851  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.765   8.056  -4.720  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -6.100  10.572  -5.678  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.487   9.148  -6.409  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -3.934  10.656  -7.145  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -2.883  10.067  -4.341  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -2.488  11.375  -5.412  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -4.971  12.252  -4.953  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.930  11.268  -3.528  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.504  12.786  -2.402  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.442  12.955  -3.799  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -5.160  14.192  -4.054  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -4.180  14.967  -3.080  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -3.758  14.759  -4.668  1.00  0.00           H  
ATOM    776  N   ASN B  53      -5.598   8.232  -8.057  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -5.864   8.016  -9.514  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.263   7.363  -9.800  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.658   7.175 -10.957  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -4.688   7.171 -10.097  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.304   5.918  -9.305  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -4.945   4.878  -9.412  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -3.265   5.969  -8.512  1.00  0.00           N  
ATOM    784  H   ASN B  53      -4.735   7.890  -7.617  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -5.862   9.001 -10.029  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -4.911   6.858 -11.133  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -3.786   7.801 -10.197  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -2.939   6.910  -8.270  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.175   5.141  -7.909  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.014   7.005  -8.743  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -9.386   6.421  -8.869  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.457   5.212  -9.870  1.00  0.00           C  
ATOM    793  O   ASN B  54     -10.502   4.936 -10.469  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.364   7.572  -9.264  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.827   8.482  -8.123  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -10.754   9.702  -8.215  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -11.261   7.933  -7.019  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.487   6.941  -7.864  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -9.702   6.031  -7.878  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.914   8.215 -10.044  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -11.262   7.152  -9.752  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -11.539   6.950  -7.092  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -11.667   8.613  -6.362  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.330   4.507 -10.072  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.307   3.142 -10.688  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.353   1.991  -9.620  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.649   0.833  -9.944  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -7.083   3.089 -11.652  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.761   4.377 -12.410  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -7.693   5.076 -12.864  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.565   4.698 -12.557  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.518   4.874  -9.561  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.217   3.027 -11.316  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -6.166   2.833 -11.091  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -7.210   2.279 -12.392  1.00  0.00           H  
ATOM    816  N   GLY B  56      -8.044   2.294  -8.347  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -8.255   1.346  -7.204  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.970   0.582  -6.722  1.00  0.00           C  
ATOM    819  O   GLY B  56      -7.055  -0.433  -6.020  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.894   3.296  -8.180  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.689   1.878  -6.336  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.996   0.578  -7.494  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.775   1.102  -7.051  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.477   0.376  -6.887  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.249   1.321  -6.627  1.00  0.00           C  
ATOM    826  O   ARG B  57      -3.195   2.453  -7.121  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.275  -0.519  -8.143  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.426   0.232  -9.488  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.088  -0.620 -10.582  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.041  -0.913 -11.600  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -3.991  -1.935 -12.436  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -4.843  -2.914 -12.424  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -3.045  -1.964 -13.314  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.829   2.022  -7.503  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.551  -0.304  -6.014  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.266  -0.981  -8.103  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -4.986  -1.371  -8.104  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.025   1.156  -9.330  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -3.434   0.587  -9.832  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -5.578  -1.513 -10.146  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.908  -0.040 -11.054  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -3.301  -0.190 -11.798  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.574  -2.806 -11.723  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -4.677  -3.687 -13.067  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -2.339  -1.193 -13.225  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -2.946  -2.779 -13.913  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.254   0.851  -5.853  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.251   1.726  -5.164  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.151   1.590  -5.856  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.458   0.577  -6.495  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.202   1.446  -3.604  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.476   1.921  -2.832  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.045   2.079  -2.922  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.502   1.629  -1.319  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.383  -0.125  -5.562  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.566   2.787  -5.269  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.128   0.346  -3.483  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.654   2.998  -3.025  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.369   1.428  -3.259  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       0.992   1.729  -3.377  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.047   3.182  -2.995  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.118   1.821  -1.852  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.346   0.553  -1.109  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.717   2.187  -0.776  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.470   1.916  -0.877  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.012   2.616  -5.722  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.474   2.533  -6.032  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.373   3.113  -4.883  1.00  0.00           C  
ATOM    869  O   ASP B  59       2.883   3.461  -3.800  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.692   3.198  -7.425  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.303   4.671  -7.540  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.152   5.535  -7.243  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       1.157   4.980  -7.934  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.552   3.518  -5.552  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.750   1.463  -6.142  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.758   3.140  -7.711  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.148   2.637  -8.206  1.00  0.00           H  
ATOM    878  N   PHE B  60       4.696   3.220  -5.107  1.00  0.00           N  
ATOM    879  CA  PHE B  60       5.718   3.248  -4.014  1.00  0.00           C  
ATOM    880  C   PHE B  60       5.571   4.517  -3.099  1.00  0.00           C  
ATOM    881  O   PHE B  60       5.645   4.444  -1.867  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.151   3.161  -4.632  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.338   2.954  -3.662  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.637   3.941  -2.716  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.105   1.783  -3.688  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.725   3.792  -1.859  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.198   1.637  -2.833  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.500   2.637  -1.913  1.00  0.00           C  
ATOM    889  H   PHE B  60       4.958   3.130  -6.096  1.00  0.00           H  
ATOM    890  HA  PHE B  60       5.586   2.363  -3.356  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.150   2.372  -5.411  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.343   4.081  -5.210  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.062   4.855  -2.685  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       8.880   1.005  -4.404  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.973   4.586  -1.169  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      10.804   0.743  -2.879  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.320   2.511  -1.219  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.290   5.684  -3.705  1.00  0.00           N  
ATOM    899  CA  ASP B  61       4.829   6.903  -2.988  1.00  0.00           C  
ATOM    900  C   ASP B  61       3.776   6.608  -1.863  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.061   6.659  -0.664  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.281   7.846  -4.132  1.00  0.00           C  
ATOM    903  CG  ASP B  61       4.923   7.731  -5.535  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.142   7.479  -5.591  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.216   7.915  -6.547  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.129   5.601  -4.716  1.00  0.00           H  
ATOM    907  HA  ASP B  61       5.705   7.371  -2.488  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.200   7.729  -4.323  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.424   8.860  -3.793  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.510   6.356  -2.289  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.417   5.830  -1.414  1.00  0.00           C  
ATOM    912  C   GLU B  62       1.930   4.933  -0.230  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.579   5.146   0.935  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.307   5.160  -2.294  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.744   6.074  -2.997  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.214   7.346  -3.650  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -0.116   8.380  -2.959  1.00  0.00           O  
ATOM    918  OE2 GLU B  62       0.103   7.322  -4.857  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.451   6.326  -3.320  1.00  0.00           H  
ATOM    920  HA  GLU B  62       0.915   6.701  -0.945  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.809   4.549  -3.069  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.225   4.407  -1.680  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -1.274   5.514  -3.786  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -1.524   6.388  -2.284  1.00  0.00           H  
ATOM    925  N   PHE B  63       2.788   3.941  -0.535  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.363   3.013   0.489  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.048   3.786   1.672  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.869   3.454   2.848  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.359   2.031  -0.210  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.949   0.877   0.633  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       5.733   1.141   1.765  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       4.721  -0.452   0.261  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       6.291   0.093   2.498  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       5.247  -1.498   1.016  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.064  -1.225   2.110  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.200   4.037  -1.475  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.553   2.399   0.936  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       3.868   1.635  -1.122  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.203   2.615  -0.616  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       5.858   2.155   2.120  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       4.060  -0.691  -0.561  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       6.867   0.295   3.391  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       4.992  -2.521   0.768  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.559  -2.037   2.623  1.00  0.00           H  
ATOM    945  N   LEU B  64       4.861   4.811   1.352  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.589   5.633   2.370  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.598   6.402   3.315  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.877   6.613   4.501  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.584   6.595   1.646  1.00  0.00           C  
ATOM    950  CG  LEU B  64       7.865   5.975   1.026  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.324   6.800  -0.186  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.028   5.868   2.027  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.130   4.820   0.358  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.197   4.977   3.023  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.023   7.122   0.848  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       6.889   7.397   2.343  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.617   4.956   0.655  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.479   7.868   0.051  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.265   6.413  -0.619  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       7.573   6.746  -1.001  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.269   6.840   2.495  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.801   5.149   2.835  1.00  0.00           H  
ATOM    963 HD23 LEU B  64       9.949   5.501   1.537  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.450   6.854   2.779  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.502   7.755   3.508  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.473   6.884   4.316  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.124   7.199   5.459  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.931   8.670   2.377  1.00  0.00           C  
ATOM    969  CG  LYS B  65       2.870   9.704   1.707  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.307  11.133   1.910  1.00  0.00           C  
ATOM    971  CE  LYS B  65       3.325  12.284   1.929  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       2.709  13.475   1.259  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.399   6.742   1.759  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.039   8.405   4.232  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.581   8.001   1.564  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.008   9.170   2.737  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       3.895   9.600   2.117  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.945   9.475   0.625  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       1.620  11.325   1.064  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       1.671  11.151   2.821  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       3.644  12.506   2.973  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       4.252  11.962   1.399  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       1.973  13.211   0.577  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       2.200  14.106   1.893  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       3.355  14.064   0.716  1.00  0.00           H  
ATOM    986  N   MET B  66       0.984   5.784   3.716  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.194   4.737   4.439  1.00  0.00           C  
ATOM    988  C   MET B  66       0.962   4.046   5.622  1.00  0.00           C  
ATOM    989  O   MET B  66       0.356   3.446   6.517  1.00  0.00           O  
ATOM    990  CB  MET B  66      -0.275   3.684   3.390  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.768   2.335   3.961  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.601   1.172   4.081  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.041  -0.106   2.989  1.00  0.00           C  
ATOM    994  H   MET B  66       0.975   5.844   2.691  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.723   5.205   4.856  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -1.054   4.124   2.737  1.00  0.00           H  
ATOM    997  HB3 MET B  66       0.566   3.461   2.704  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -1.214   2.472   4.964  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.556   1.890   3.323  1.00  0.00           H  
ATOM   1000  HE1 MET B  66      -0.208   0.294   1.972  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.670  -0.948   2.913  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -1.002  -0.499   3.368  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.302   4.164   5.646  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.148   3.729   6.802  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.350   4.913   7.814  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.675   4.995   8.847  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.525   3.213   6.293  1.00  0.00           C  
ATOM   1008  CG  MET B  67       4.607   1.697   6.015  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.185   1.059   6.605  1.00  0.00           S  
ATOM   1010  CE  MET B  67       5.659  -0.574   7.149  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.714   4.352   4.724  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.655   2.897   7.347  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.827   3.781   5.391  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.298   3.458   7.048  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       3.784   1.162   6.525  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       4.499   1.485   4.934  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       4.996  -1.047   6.403  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       6.536  -1.231   7.304  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       5.109  -0.502   8.104  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.237   5.867   7.483  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.618   6.993   8.392  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.420   7.930   8.784  1.00  0.00           C  
ATOM   1023  O   GLU B  68       3.313   8.391   9.926  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.858   7.737   7.795  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       6.012   9.269   8.055  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.035  10.003   7.196  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       7.253   9.593   6.038  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       7.609  11.008   7.663  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.571   5.813   6.515  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       4.985   6.549   9.342  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.771   7.229   8.161  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       5.886   7.557   6.702  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       5.049   9.782   7.905  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.286   9.460   9.105  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.502   8.193   7.837  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       1.130   8.711   8.145  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.087   9.949   9.113  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.645   9.849  10.263  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.721   7.776   6.924  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       0.601   8.982   7.211  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.525   7.916   8.620  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.537  11.124   8.637  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       1.776  12.324   9.498  1.00  0.00           C  
ATOM   1044  C   VAL B  70       0.432  13.127   9.619  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.552  12.839   8.930  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       2.982  13.178   8.958  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       2.611  14.067   7.744  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       3.590  14.128  10.019  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.478  11.203   7.615  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       2.072  11.999  10.518  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       3.777  12.476   8.632  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       1.782  14.761   7.975  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       3.464  14.674   7.391  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       2.293  13.460   6.872  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       3.942  13.564  10.909  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       4.487  14.658   9.646  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       2.873  14.883  10.385  1.00  0.00           H  
ATOM   1058  N   GLN B  71       0.395  14.147  10.495  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -0.573  15.285  10.391  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.097  16.662  10.746  1.00  0.00           C  
ATOM   1061  O   GLN B  71       0.871  16.771  11.704  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -1.816  14.926  11.252  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -2.469  16.142  11.971  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -3.839  15.902  12.607  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -4.604  15.032  12.212  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -4.199  16.661  13.610  1.00  0.00           N  
ATOM   1067  H   GLN B  71       1.230  14.209  11.090  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.931  15.341   9.342  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -2.582  14.447  10.610  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -1.537  14.155  11.998  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -1.796  16.488  12.778  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -2.557  17.006  11.284  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -3.552  17.418  13.837  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -5.155  16.502  13.934  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -0.243  17.728  10.000  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -0.890  17.616   9.206  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72       0.143  18.656  10.223  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  C   ACE A   1      22.167   7.246   0.963  1.00  0.00           C  
HETATM    2  O   ACE A   1      22.199   6.329   0.137  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      23.187   8.442   0.889  1.00  0.00           C  
HETATM    4  H1  ACE A   1      22.645   9.353   0.666  1.00  0.00           H  
HETATM    5  H2  ACE A   1      23.754   8.514   1.808  1.00  0.00           H  
HETATM    6  H3  ACE A   1      23.872   8.225   0.049  1.00  0.00           H  
ATOM      7  N   LYS A   2      21.223   7.299   1.919  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.087   6.327   2.009  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.926   6.768   1.045  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.193   7.724   1.320  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.620   6.163   3.491  1.00  0.00           C  
ATOM     12  CG  LYS A   2      19.262   7.472   4.256  1.00  0.00           C  
ATOM     13  CD  LYS A   2      18.006   7.372   5.151  1.00  0.00           C  
ATOM     14  CE  LYS A   2      18.015   6.075   5.982  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      17.143   6.251   7.175  1.00  0.00           N  
ATOM     16  H   LYS A   2      21.472   7.902   2.712  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.451   5.335   1.663  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      18.710   5.532   3.470  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      20.360   5.557   4.052  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      20.120   7.803   4.877  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      19.131   8.296   3.527  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      17.941   8.262   5.807  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      17.085   7.402   4.525  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      17.640   5.239   5.342  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      19.049   5.783   6.271  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      17.411   6.992   7.839  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      16.131   6.301   7.035  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      17.238   5.436   7.837  1.00  0.00           H  
ATOM     29  N   SER A   3      18.756   6.060  -0.086  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.006   6.577  -1.274  1.00  0.00           C  
ATOM     31  C   SER A   3      16.644   5.826  -1.495  1.00  0.00           C  
ATOM     32  O   SER A   3      15.564   6.364  -1.228  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.983   6.513  -2.472  1.00  0.00           C  
ATOM     34  OG  SER A   3      18.473   7.168  -3.638  1.00  0.00           O  
ATOM     35  H   SER A   3      19.384   5.251  -0.163  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.765   7.648  -1.121  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.946   6.981  -2.189  1.00  0.00           H  
ATOM     38  HB3 SER A   3      19.250   5.470  -2.723  1.00  0.00           H  
ATOM     39  HG  SER A   3      17.860   6.523  -4.066  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.697   4.577  -1.992  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.508   3.872  -2.568  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.682   2.311  -2.535  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.712   1.561  -2.375  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.057   4.483  -3.929  1.00  0.00           C  
ATOM     45  CG  GLU A   4      16.072   4.685  -5.094  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.389   4.940  -6.424  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      14.994   3.959  -7.088  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      15.378   6.085  -6.915  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.541   4.061  -1.717  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.641   4.063  -1.902  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.210   3.885  -4.317  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.611   5.459  -3.673  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      16.735   5.543  -4.893  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.737   3.810  -5.200  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.923   1.818  -2.696  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.197   0.376  -2.994  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.544  -0.620  -1.971  1.00  0.00           C  
ATOM     58  O   GLU A   5      16.134  -1.730  -2.328  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.734   0.180  -3.205  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.323  -1.266  -3.145  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.760  -1.395  -2.657  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      21.694  -1.204  -3.464  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.965  -1.730  -1.473  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.637   2.540  -2.851  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.745   0.145  -3.980  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.005   0.623  -4.182  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      19.274   0.816  -2.477  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.709  -1.902  -2.487  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      19.282  -1.744  -4.137  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.386  -0.194  -0.704  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.937  -1.080   0.415  1.00  0.00           C  
ATOM     72  C   GLU A   6      14.376  -1.197   0.547  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.812  -2.296   0.554  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.672  -0.663   1.731  1.00  0.00           C  
ATOM     75  CG  GLU A   6      16.028  -1.037   3.104  1.00  0.00           C  
ATOM     76  CD  GLU A   6      16.924  -0.914   4.330  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.972   0.174   4.939  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      17.570  -1.913   4.706  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.816   0.720  -0.521  1.00  0.00           H  
ATOM     80  HA  GLU A   6      16.304  -2.106   0.199  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      17.695  -1.086   1.701  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.847   0.431   1.707  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      15.143  -0.409   3.296  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      15.654  -2.074   3.089  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.680  -0.055   0.691  1.00  0.00           N  
ATOM     86  CA  LEU A   7      12.225   0.069   0.361  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.911  -0.444  -1.090  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.750  -0.653  -1.459  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.762   1.543   0.578  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.688   2.077   2.034  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      12.896   2.979   2.333  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.396   2.861   2.322  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.272   0.772   0.832  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.625  -0.559   1.050  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.430   2.203  -0.010  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.768   1.682   0.113  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.743   1.213   2.731  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      13.849   2.430   2.210  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      12.938   3.864   1.671  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      12.884   3.346   3.376  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.245   3.702   1.621  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       9.506   2.206   2.255  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.389   3.276   3.347  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.951  -0.637  -1.921  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.830  -1.344  -3.236  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.726  -2.908  -3.134  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.804  -3.528  -3.675  1.00  0.00           O  
ATOM    108  CB  ALA A   8      14.047  -0.882  -4.065  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.765  -0.050  -1.706  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.926  -0.977  -3.766  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      15.012  -1.120  -3.577  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      14.066  -1.359  -5.060  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      14.040   0.212  -4.248  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.645  -3.542  -2.380  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.525  -4.981  -1.984  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.231  -5.287  -1.149  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.558  -6.302  -1.358  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.827  -5.385  -1.223  1.00  0.00           C  
ATOM    119  CG  ASN A   9      16.069  -5.612  -2.089  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.972  -5.878  -3.281  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      17.249  -5.507  -1.535  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.537  -3.037  -2.314  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.464  -5.601  -2.904  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      15.083  -4.627  -0.460  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.649  -6.304  -0.635  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      17.272  -5.032  -0.628  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      18.019  -5.513  -2.217  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.903  -4.423  -0.172  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.665  -4.535   0.660  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.320  -4.375  -0.136  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.303  -4.995   0.193  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.824  -3.482   1.776  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.527  -3.610  -0.108  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.649  -5.527   1.158  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.778  -3.636   2.345  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.852  -2.445   1.394  1.00  0.00           H  
ATOM    137  HB3 ALA A  10      10.015  -3.533   2.523  1.00  0.00           H  
ATOM    138  N   PHE A  11       9.301  -3.488  -1.147  1.00  0.00           N  
ATOM    139  CA  PHE A  11       8.117  -3.263  -2.033  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.891  -4.452  -3.034  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.754  -4.794  -3.378  1.00  0.00           O  
ATOM    142  CB  PHE A  11       8.294  -1.898  -2.781  1.00  0.00           C  
ATOM    143  CG  PHE A  11       7.202  -1.467  -3.784  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.881  -1.889  -3.599  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.505  -0.631  -4.868  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.888  -1.518  -4.502  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.504  -0.240  -5.757  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       5.204  -0.711  -5.591  1.00  0.00           C  
ATOM    149  H   PHE A  11      10.068  -2.801  -1.101  1.00  0.00           H  
ATOM    150  HA  PHE A  11       7.196  -3.177  -1.422  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.450  -1.108  -2.018  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       9.260  -1.926  -3.312  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.621  -2.527  -2.767  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.516  -0.285  -5.027  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.876  -1.875  -4.374  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.747   0.383  -6.605  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.433  -0.440  -6.297  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.981  -5.078  -3.511  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.956  -6.441  -4.127  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.478  -7.556  -3.128  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.676  -8.429  -3.478  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.350  -6.755  -4.750  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.692  -5.933  -6.020  1.00  0.00           C  
ATOM    164  CD  ARG A  12       9.456  -5.589  -6.864  1.00  0.00           C  
ATOM    165  NE  ARG A  12       9.707  -4.279  -7.528  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      10.061  -4.107  -8.793  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      10.210  -5.089  -9.639  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      10.271  -2.900  -9.209  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.830  -4.501  -3.498  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.226  -6.417  -4.963  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      11.130  -6.574  -3.981  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.413  -7.840  -4.972  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.213  -5.001  -5.710  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      11.425  -6.491  -6.639  1.00  0.00           H  
ATOM    175  HD2 ARG A  12       9.271  -6.396  -7.606  1.00  0.00           H  
ATOM    176  HD3 ARG A  12       8.557  -5.539  -6.211  1.00  0.00           H  
ATOM    177  HE  ARG A  12       9.630  -3.406  -6.990  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      10.033  -6.013  -9.238  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      10.493  -4.878 -10.597  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      10.145  -2.156  -8.519  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      10.541  -2.780 -10.187  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.993  -7.540  -1.887  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.933  -8.691  -0.931  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.516  -8.761  -0.255  1.00  0.00           C  
ATOM    185  O   ILE A  13       7.000  -9.842   0.048  1.00  0.00           O  
ATOM    186  CB  ILE A  13      10.117  -8.636   0.121  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.531  -8.957  -0.462  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.873  -9.582   1.333  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      12.059 -10.383  -0.205  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.540  -6.700  -1.664  1.00  0.00           H  
ATOM    191  HA  ILE A  13       9.066  -9.639  -1.495  1.00  0.00           H  
ATOM    192  HB  ILE A  13      10.144  -7.596   0.506  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.558  -8.724  -1.545  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      12.278  -8.270  -0.024  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.941  -9.345   1.875  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.814 -10.644   1.029  1.00  0.00           H  
ATOM    197 HG23 ILE A  13      10.673  -9.513   2.093  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      12.099 -10.613   0.876  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.422 -11.153  -0.680  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      13.075 -10.513  -0.607  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.879  -7.596  -0.033  1.00  0.00           N  
ATOM    202  CA  PHE A  14       5.430  -7.507   0.330  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.550  -8.242  -0.744  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.542  -8.880  -0.419  1.00  0.00           O  
ATOM    205  CB  PHE A  14       5.024  -6.005   0.452  1.00  0.00           C  
ATOM    206  CG  PHE A  14       5.361  -5.287   1.774  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.854  -6.016   2.861  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       5.203  -3.902   1.895  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       6.173  -5.373   4.054  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       5.524  -3.258   3.088  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       6.005  -3.993   4.167  1.00  0.00           C  
ATOM    212  H   PHE A  14       7.395  -6.774  -0.373  1.00  0.00           H  
ATOM    213  HA  PHE A  14       5.248  -7.993   1.310  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       5.451  -5.440  -0.400  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.933  -5.919   0.283  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.977  -7.087   2.782  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.818  -3.324   1.066  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.522  -5.949   4.898  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.386  -2.189   3.176  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       6.259  -3.489   5.088  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.897  -8.099  -2.035  1.00  0.00           N  
ATOM    222  CA  ASP A  15       4.024  -8.516  -3.179  1.00  0.00           C  
ATOM    223  C   ASP A  15       4.061 -10.063  -3.440  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.124 -10.694  -3.412  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.424  -7.637  -4.404  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.582  -7.801  -5.668  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.595  -8.564  -5.630  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.878  -7.158  -6.698  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.687  -7.454  -2.181  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.973  -8.260  -2.928  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.366  -6.566  -4.132  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.485  -7.812  -4.665  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.897 -10.675  -3.725  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.813 -12.058  -4.292  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.399 -12.057  -5.749  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.401 -12.720  -6.038  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.348 -12.611  -4.219  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.427 -12.422  -5.463  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.527 -11.213  -5.372  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.995 -11.476  -5.735  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -2.798 -11.196  -4.507  1.00  0.00           N  
ATOM    242  H   LYS A  16       2.095 -10.035  -3.762  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.446 -12.717  -3.663  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.401 -13.700  -4.021  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.858 -12.204  -3.313  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.058 -12.347  -6.371  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.163 -13.351  -5.599  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.430 -10.755  -4.364  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.145 -10.449  -6.076  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -2.296 -10.813  -6.580  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -2.139 -12.517  -6.107  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -2.377 -10.533  -3.844  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -3.750 -10.862  -4.703  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -2.950 -12.069  -3.959  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.757 -11.324  -6.677  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.854 -11.587  -8.148  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.015 -10.817  -8.874  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.617 -11.317  -9.829  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.472 -11.283  -8.807  1.00  0.00           C  
ATOM    260  CG  ASN A  17       1.278 -11.384 -10.332  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.229 -11.618 -11.065  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       0.093 -11.219 -10.863  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.005 -10.740  -6.290  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.028 -12.678  -8.281  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.709 -11.946  -8.358  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.147 -10.266  -8.519  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.595 -10.771 -10.256  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       0.165 -10.993 -11.866  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.284  -9.566  -8.459  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.482  -8.785  -8.900  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.412  -8.255 -10.378  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.408  -8.262 -11.109  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.690  -9.714  -8.658  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.697  -9.254  -7.676  1.00  0.00           H  
ATOM    275  HA  ALA A  18       5.614  -7.909  -8.231  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.759 -10.074  -7.626  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.637 -10.606  -9.318  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.641  -9.204  -8.911  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.215  -7.846 -10.833  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.042  -6.863 -11.949  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.326  -5.381 -11.510  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.196  -4.448 -12.319  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.627  -7.101 -12.560  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.369  -6.481 -13.933  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.334  -6.192 -14.673  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.189  -6.273 -14.278  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.427  -8.124 -10.236  1.00  0.00           H  
ATOM    288  HA  ASP A  19       4.781  -7.104 -12.744  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.438  -8.183 -12.678  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       1.844  -6.740 -11.869  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.769  -5.151 -10.262  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.324  -3.829  -9.818  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.328  -2.916  -9.018  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.712  -1.874  -8.474  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.937  -6.001  -9.712  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.230  -3.980  -9.200  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.650  -3.250 -10.702  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.057  -3.339  -8.890  1.00  0.00           N  
ATOM    299  CA  TYR A  21       1.979  -2.532  -8.238  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.399  -3.253  -6.968  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.458  -4.483  -6.849  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.810  -2.246  -9.239  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.153  -1.470 -10.527  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.130  -0.476 -10.536  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       0.466  -1.773 -11.712  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.404   0.233 -11.708  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       0.744  -1.064 -12.878  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.698  -0.059 -12.874  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.951   0.640 -14.026  1.00  0.00           O  
ATOM    310  H   TYR A  21       2.840  -4.171  -9.451  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.380  -1.547  -7.916  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.318  -3.200  -9.509  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.015  -1.690  -8.703  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.703  -0.261  -9.642  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -0.263  -2.566 -11.737  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.158   1.002 -11.720  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.224  -1.305 -13.797  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.087   0.880 -14.424  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.882  -2.485  -5.992  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.031  -3.011  -4.879  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.477  -2.653  -5.131  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.820  -1.508  -5.445  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.547  -2.528  -3.460  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.066  -2.781  -3.193  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.257  -3.168  -2.290  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.518  -2.686  -1.722  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.210  -1.513  -6.008  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.099  -4.122  -4.866  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.380  -1.433  -3.422  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.373  -3.751  -3.630  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.669  -2.038  -3.747  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.346  -2.962  -2.369  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.150  -4.268  -2.260  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.035  -2.777  -1.301  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.202  -1.732  -1.262  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.101  -3.504  -1.108  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.617  -2.746  -1.637  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.387  -3.629  -4.956  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.860  -3.420  -5.127  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.618  -3.282  -3.758  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.046  -3.488  -2.682  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.387  -4.558  -6.053  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -4.321  -5.982  -5.498  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -5.101  -6.301  -4.579  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -3.520  -6.802  -5.997  1.00  0.00           O  
ATOM    346  H   ASP A  23      -2.020  -4.452  -4.465  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -4.015  -2.464  -5.673  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.449  -4.384  -6.305  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.849  -4.546  -7.018  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.897  -2.864  -3.801  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.731  -2.638  -2.579  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.991  -3.998  -1.835  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.292  -4.019  -0.634  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.070  -1.853  -2.908  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.555  -0.882  -1.784  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.246  -2.812  -3.253  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.909  -0.187  -2.032  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.314  -2.919  -4.737  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.165  -1.991  -1.873  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.859  -1.241  -3.808  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.561  -1.402  -0.807  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -7.815  -0.071  -1.649  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -9.010  -3.485  -4.099  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.516  -3.460  -2.398  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.160  -2.273  -3.561  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.927   0.312  -3.019  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.750  -0.903  -2.011  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.118   0.580  -1.266  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.942  -5.134  -2.554  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.945  -6.497  -1.935  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.656  -6.809  -1.091  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.724  -7.364   0.011  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.278  -7.564  -3.029  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.241  -7.173  -4.194  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.503  -8.245  -5.245  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -7.727  -8.335  -6.218  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.459  -9.031  -5.084  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.677  -4.996  -3.535  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.796  -6.543  -1.224  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.324  -7.911  -3.470  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.673  -8.471  -2.530  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.225  -6.876  -3.795  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.864  -6.288  -4.732  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.478  -6.387  -1.591  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.176  -6.562  -0.875  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.044  -5.690   0.426  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.537  -6.146   1.457  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.999  -6.394  -1.892  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.138  -7.024  -3.313  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.903  -7.722  -3.871  1.00  0.00           C  
ATOM    391  OE1 GLU A  26       0.216  -7.449  -3.392  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -1.041  -8.517  -4.823  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.574  -5.774  -2.409  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.115  -7.619  -0.543  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -1.802  -5.311  -2.011  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.069  -6.772  -1.423  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.952  -7.768  -3.325  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.429  -6.259  -4.052  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.459  -4.413   0.354  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.328  -3.416   1.462  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.810  -4.000   2.837  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.013  -4.212   3.759  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.093  -2.110   1.068  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.102  -0.926   2.069  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.449  -0.862   2.808  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -2.968  -1.006   3.105  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.997  -4.201  -0.498  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.265  -3.135   1.598  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -3.682  -1.767   0.094  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.141  -2.380   0.829  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.995   0.022   1.499  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -6.293  -0.753   2.095  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -5.649  -1.752   3.428  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.504   0.029   3.463  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.017  -1.919   3.724  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -1.975  -0.982   2.612  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -2.989  -0.135   3.785  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.130  -4.200   3.000  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.712  -5.066   4.074  1.00  0.00           C  
ATOM    420  C   GLY A  28      -4.784  -6.236   4.565  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.493  -6.365   5.759  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.701  -3.859   2.218  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.992  -4.456   4.955  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.648  -5.532   3.715  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.280  -7.060   3.631  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.515  -8.307   3.946  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.064  -8.043   4.487  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.508  -8.841   5.249  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.585  -9.280   2.723  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.980  -9.812   2.265  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -4.978 -10.843   1.142  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.088 -10.785   0.268  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -5.861 -11.724   1.133  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.544  -6.814   2.670  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.054  -8.836   4.760  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.105  -8.780   1.860  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.921 -10.144   2.919  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.512 -10.273   3.113  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.624  -8.983   1.930  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.434  -6.935   4.057  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.199  -6.386   4.702  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.490  -6.006   6.199  1.00  0.00           C  
ATOM    443  O   ILE A  30       0.138  -6.518   7.132  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.417  -5.184   3.871  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.967  -5.574   2.461  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.553  -4.454   4.644  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.974  -6.741   2.429  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.000  -6.361   3.421  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.582  -7.178   4.717  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.407  -4.457   3.718  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.128  -5.768   1.765  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.488  -4.707   2.013  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       1.208  -4.068   5.614  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       2.411  -5.126   4.833  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.928  -3.578   4.084  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.571  -7.694   2.810  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.308  -6.934   1.383  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.886  -6.506   3.006  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.425  -5.060   6.422  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.786  -4.577   7.792  1.00  0.00           C  
ATOM    461  C   LEU A  31      -2.117  -5.779   8.754  1.00  0.00           C  
ATOM    462  O   LEU A  31      -1.843  -5.729   9.958  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.950  -3.539   7.703  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.028  -2.636   6.442  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.405  -2.774   5.773  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.769  -1.151   6.750  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.005  -4.862   5.598  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.927  -4.047   8.247  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.909  -4.085   7.809  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.916  -2.880   8.591  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -2.270  -2.984   5.709  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.237  -2.526   6.457  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.492  -2.113   4.889  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -4.562  -3.801   5.405  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -3.448  -0.767   7.534  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.734  -0.981   7.081  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.915  -0.523   5.850  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.665  -6.878   8.205  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.322  -7.957   9.008  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.363  -9.191   9.177  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.363  -9.867  10.212  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.665  -8.214   8.265  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.520  -9.368   8.831  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.769  -8.845   9.566  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -7.472  -7.881   8.673  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.182  -8.198   7.597  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.351  -9.419   7.171  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -8.741  -7.239   6.929  1.00  0.00           N  
ATOM    489  H   ARG A  32      -2.822  -6.797   7.193  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.572  -7.573  10.022  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.279  -7.289   8.315  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.467  -8.370   7.184  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -5.805 -10.055   8.007  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -4.889  -9.964   9.522  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -7.425  -9.700   9.842  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.470  -8.363  10.522  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -7.437  -6.878   8.877  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.892 -10.130   7.743  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.926  -9.577   6.343  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -8.587  -6.291   7.275  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -9.283  -7.504   6.105  1.00  0.00           H  
ATOM    502  N   ALA A  33      -1.516  -9.460   8.167  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -0.508 -10.567   8.212  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.989 -10.092   8.234  1.00  0.00           C  
ATOM    505  O   ALA A  33       1.363  -9.117   7.572  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.829 -11.464   6.998  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.783  -9.021   7.278  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -0.684 -11.181   9.119  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -1.855 -11.863   7.031  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -0.705 -10.924   6.039  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -0.149 -12.337   6.963  1.00  0.00           H  
ATOM    512  N   THR A  34       1.862 -10.827   8.947  1.00  0.00           N  
ATOM    513  CA  THR A  34       3.348 -10.722   8.805  1.00  0.00           C  
ATOM    514  C   THR A  34       4.033 -11.988   9.437  1.00  0.00           C  
ATOM    515  O   THR A  34       4.858 -11.881  10.351  1.00  0.00           O  
ATOM    516  CB  THR A  34       3.862  -9.380   9.424  1.00  0.00           C  
ATOM    517  OG1 THR A  34       5.270  -9.195   9.321  1.00  0.00           O  
ATOM    518  CG2 THR A  34       3.561  -9.319  10.930  1.00  0.00           C  
ATOM    519  H   THR A  34       1.439 -11.324   9.739  1.00  0.00           H  
ATOM    520  HA  THR A  34       3.606 -10.698   7.726  1.00  0.00           H  
ATOM    521  HB  THR A  34       3.348  -8.536   8.921  1.00  0.00           H  
ATOM    522  HG1 THR A  34       5.634  -9.541  10.144  1.00  0.00           H  
ATOM    523 HG21 THR A  34       2.497  -9.524  11.148  1.00  0.00           H  
ATOM    524 HG22 THR A  34       4.160 -10.064  11.495  1.00  0.00           H  
ATOM    525 HG23 THR A  34       3.804  -8.333  11.365  1.00  0.00           H  
ATOM    526  N   GLY A  35       3.639 -13.194   8.990  1.00  0.00           N  
ATOM    527  CA  GLY A  35       4.005 -14.481   9.663  1.00  0.00           C  
ATOM    528  C   GLY A  35       2.896 -15.594   9.623  1.00  0.00           C  
ATOM    529  O   GLY A  35       1.794 -15.420  10.155  1.00  0.00           O  
ATOM    530  H   GLY A  35       3.290 -13.181   8.024  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       4.931 -14.900   9.224  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       4.229 -14.294  10.730  1.00  0.00           H  
HETATM  533  N   NH2 A  36       3.181 -16.731   8.964  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       4.106 -16.856   8.527  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       2.475 -17.478   8.895  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -17.113  -5.715  11.867  1.00  0.00           C  
HETATM  538  O   ACE B  37     -17.127  -6.950  11.877  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -18.433  -4.885  12.075  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -18.407  -4.439  13.066  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -18.528  -4.137  11.299  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -19.277  -5.588  12.015  1.00  0.00           H  
ATOM    543  N   VAL B  38     -15.964  -5.026  11.746  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -14.664  -5.658  11.356  1.00  0.00           C  
ATOM    545  C   VAL B  38     -14.836  -6.318   9.940  1.00  0.00           C  
ATOM    546  O   VAL B  38     -14.977  -7.539   9.814  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -14.162  -6.653  12.465  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -12.854  -7.392  12.084  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -13.891  -5.972  13.829  1.00  0.00           C  
ATOM    550  H   VAL B  38     -15.994  -4.096  12.182  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -13.879  -4.877  11.274  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -14.950  -7.420  12.618  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -12.038  -6.688  11.822  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -12.471  -8.040  12.893  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -12.993  -8.049  11.206  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -14.789  -5.471  14.228  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -13.554  -6.694  14.596  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -13.101  -5.200  13.739  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.796  -5.506   8.868  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.216  -5.935   7.497  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.246  -5.316   6.427  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.291  -4.605   6.762  1.00  0.00           O  
ATOM    563  CB  THR B  39     -16.715  -5.565   7.244  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -16.991  -4.169   7.312  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.626  -6.204   8.304  1.00  0.00           C  
ATOM    566  H   THR B  39     -14.223  -4.665   9.011  1.00  0.00           H  
ATOM    567  HA  THR B  39     -15.144  -7.040   7.423  1.00  0.00           H  
ATOM    568  HB  THR B  39     -17.011  -5.944   6.243  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -16.165  -3.734   7.068  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -17.368  -5.886   9.322  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.691  -5.952   8.133  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.557  -7.312   8.277  1.00  0.00           H  
ATOM    573  N   GLU B  40     -14.506  -5.569   5.133  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.713  -4.998   3.999  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.108  -3.524   3.626  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.274  -2.730   3.178  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -13.733  -6.000   2.798  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.543  -5.624   1.518  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -14.897  -6.770   0.577  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -15.007  -7.923   1.041  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.101  -6.517  -0.628  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.221  -6.291   4.985  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -12.651  -4.960   4.318  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -12.685  -6.196   2.499  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -14.082  -6.986   3.164  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -15.494  -5.139   1.795  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.999  -4.878   0.916  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.381  -3.148   3.845  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.900  -1.781   3.522  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.301  -0.644   4.425  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.189   0.514   4.008  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.463  -1.819   3.475  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.172  -1.924   2.088  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.287  -2.956   1.972  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -20.012  -3.172   2.964  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -19.468  -3.532   0.880  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.019  -3.936   4.010  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.591  -1.543   2.483  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -17.803  -2.665   4.103  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.855  -0.931   4.009  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.612  -0.953   1.808  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.443  -2.156   1.294  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.975  -0.963   5.690  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -14.086  -0.118   6.550  1.00  0.00           C  
ATOM    605  C   ASP B  42     -12.655   0.077   5.933  1.00  0.00           C  
ATOM    606  O   ASP B  42     -12.086   1.174   5.966  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -14.102  -0.735   7.981  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -15.373  -0.512   8.801  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -16.367  -1.226   8.563  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -15.402   0.395   9.662  1.00  0.00           O  
ATOM    611  H   ASP B  42     -15.180  -1.939   5.934  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -14.538   0.895   6.630  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.967  -1.830   7.927  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -13.245  -0.362   8.571  1.00  0.00           H  
ATOM    615  N   ILE B  43     -12.059  -1.000   5.390  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.749  -0.934   4.668  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.875  -0.022   3.394  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.950   0.715   3.038  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.181  -2.377   4.337  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.526  -3.118   5.547  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.146  -2.351   3.175  1.00  0.00           C  
ATOM    622  CD1 ILE B  43     -10.386  -3.218   6.823  1.00  0.00           C  
ATOM    623  H   ILE B  43     -12.682  -1.811   5.301  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.995  -0.454   5.330  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.046  -2.985   4.004  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.179  -4.123   5.236  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.597  -2.597   5.844  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.573  -1.938   2.240  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.261  -1.733   3.418  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.781  -3.359   2.907  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -10.723  -2.222   7.165  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -11.284  -3.846   6.685  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.807  -3.664   7.657  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.013  -0.108   2.681  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.294   0.738   1.478  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.391   2.275   1.794  1.00  0.00           C  
ATOM    637  O   GLU B  44     -11.950   3.121   1.008  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.524   0.153   0.710  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.272  -0.700  -0.574  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -13.597  -0.034  -1.906  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -13.562   1.211  -1.985  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -13.892  -0.753  -2.882  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.766  -0.608   3.167  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.440   0.622   0.779  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.113  -0.457   1.421  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.211   0.984   0.456  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.216  -1.011  -0.627  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -13.852  -1.637  -0.540  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.913   2.628   2.982  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.977   4.038   3.479  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.563   4.616   3.847  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.226   5.754   3.501  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -14.019   4.076   4.639  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.490   4.133   4.227  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.791   4.743   3.182  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.354   3.583   4.942  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.133   1.832   3.591  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.379   4.679   2.664  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.918   3.176   5.272  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.818   4.931   5.309  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.759   3.853   4.608  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.353   4.232   4.955  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.431   4.449   3.703  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.643   5.399   3.638  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.773   3.156   5.937  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -7.347   3.351   6.509  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -7.246   4.674   7.280  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.905   2.196   7.420  1.00  0.00           C  
ATOM    669  H   LEU B  46     -11.177   2.952   4.875  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.335   5.203   5.489  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -9.498   3.070   6.774  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.827   2.168   5.435  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.627   3.413   5.665  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -8.224   4.967   7.704  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -6.513   4.634   8.105  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.945   5.496   6.601  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -7.278   1.227   7.030  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.808   2.121   7.517  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -7.334   2.296   8.434  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.516   3.544   2.709  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.708   3.631   1.451  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.150   4.838   0.547  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.332   5.454  -0.145  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.808   2.286   0.683  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.809   2.121  -0.478  1.00  0.00           C  
ATOM    686  SD  MET B  47      -7.520   2.763  -2.001  1.00  0.00           S  
ATOM    687  CE  MET B  47      -6.271   2.165  -3.147  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.981   2.672   2.990  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.636   3.763   1.716  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.700   1.439   1.390  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.825   2.177   0.263  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.853   2.635  -0.273  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.562   1.052  -0.639  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -5.259   2.486  -2.844  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.283   1.056  -3.162  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -6.472   2.520  -4.171  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.462   5.133   0.505  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.029   6.341  -0.171  1.00  0.00           C  
ATOM    699  C   LYS B  48      -9.579   7.647   0.581  1.00  0.00           C  
ATOM    700  O   LYS B  48      -9.467   8.721  -0.020  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -11.577   6.141  -0.272  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.472   6.967   0.698  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.977   6.573   0.708  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -14.909   7.449  -0.159  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -16.284   7.472   0.419  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.042   4.527   1.097  1.00  0.00           H  
ATOM    707  HA  LYS B  48      -9.634   6.404  -1.210  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -11.860   6.410  -1.312  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -11.821   5.061  -0.218  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.037   6.953   1.717  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.400   8.036   0.411  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -14.050   5.527   0.344  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.363   6.495   1.746  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -14.494   8.474  -0.276  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.950   7.049  -1.192  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -16.365   7.143   1.404  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -16.785   8.370   0.375  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -16.926   6.797  -0.037  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.387   7.562   1.918  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -8.811   8.699   2.711  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.364   9.086   2.237  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.159  10.116   1.585  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -8.925   8.347   4.226  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.713   9.499   5.208  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -7.852  10.360   4.937  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.375   9.538   6.268  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.436   6.596   2.263  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.449   9.593   2.543  1.00  0.00           H  
ATOM    729  HB2 ASP B  49      -9.928   7.941   4.450  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.217   7.540   4.488  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.366   8.222   2.509  1.00  0.00           N  
ATOM    732  CA  SER B  50      -4.932   8.503   2.177  1.00  0.00           C  
ATOM    733  C   SER B  50      -4.701   8.745   0.642  1.00  0.00           C  
ATOM    734  O   SER B  50      -3.851   9.547   0.241  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.060   7.314   2.685  1.00  0.00           C  
ATOM    736  OG  SER B  50      -3.777   7.407   4.088  1.00  0.00           O  
ATOM    737  H   SER B  50      -6.633   7.488   3.176  1.00  0.00           H  
ATOM    738  HA  SER B  50      -4.613   9.411   2.728  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.573   6.355   2.480  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.110   7.265   2.115  1.00  0.00           H  
ATOM    741  HG  SER B  50      -3.319   6.584   4.318  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.504   8.093  -0.218  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.305   8.110  -1.702  1.00  0.00           C  
ATOM    744  C   ASP B  51      -5.755   9.465  -2.358  1.00  0.00           C  
ATOM    745  O   ASP B  51      -6.747  10.077  -1.947  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.003   6.842  -2.280  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -5.728   6.526  -3.750  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -4.727   7.038  -4.291  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.502   5.770  -4.375  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.104   7.391   0.232  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.219   8.003  -1.911  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -5.693   5.943  -1.716  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.098   6.910  -2.144  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.021   9.935  -3.382  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.568  10.850  -4.433  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.764  10.154  -5.179  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.402   9.237  -4.650  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.375  11.281  -5.349  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -4.144  12.808  -5.548  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -2.868  13.380  -4.865  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -2.309  14.688  -5.468  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -2.826  15.867  -4.716  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.142   9.424  -3.528  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.966  11.772  -3.954  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.457  10.852  -4.894  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -4.440  10.756  -6.323  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -4.177  13.057  -6.628  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -5.022  13.349  -5.141  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.116  13.569  -3.800  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -2.073  12.608  -4.795  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -1.192  14.670  -5.490  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -2.600  14.760  -6.546  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -3.779  15.761  -4.309  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -2.229  16.225  -3.957  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.993  16.692  -5.321  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.110  10.637  -6.386  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -8.352  10.220  -7.112  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.245   8.785  -7.743  1.00  0.00           C  
ATOM    779  O   ASN B  53      -9.026   7.884  -7.417  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -8.677  11.310  -8.181  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -7.485  11.847  -8.978  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -6.811  12.782  -8.561  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -7.177  11.271 -10.112  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.602  11.488  -6.654  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -9.193  10.193  -6.388  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -9.423  10.934  -8.906  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -9.181  12.169  -7.702  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -7.905  10.679 -10.520  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -6.468  11.789 -10.649  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.231   8.561  -8.599  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -6.690   7.200  -8.904  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.758   6.224  -9.522  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.575   5.635  -8.807  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -6.058   6.628  -7.597  1.00  0.00           C  
ATOM    795  CG  ASN B  54      -4.695   7.204  -7.203  1.00  0.00           C  
ATOM    796  OD1 ASN B  54      -4.501   8.414  -7.177  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -3.716   6.378  -6.939  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.696   9.409  -8.827  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -5.880   7.299  -9.658  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -6.742   6.769  -6.739  1.00  0.00           H  
ATOM    801  HB3 ASN B  54      -5.954   5.531  -7.677  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -3.993   5.417  -6.717  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -2.875   6.848  -6.578  1.00  0.00           H  
ATOM    804  N   ASP B  55      -7.701   6.007 -10.848  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.433   4.916 -11.563  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.559   3.605 -10.707  1.00  0.00           C  
ATOM    807  O   ASP B  55      -9.584   2.913 -10.744  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -7.742   4.725 -12.947  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -6.218   4.834 -12.964  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -5.568   4.582 -11.926  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -5.658   5.193 -14.019  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.052   6.631 -11.342  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.470   5.263 -11.765  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -7.977   3.726 -13.358  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -8.145   5.445 -13.682  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.543   3.295  -9.882  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.643   2.240  -8.822  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.341   2.012  -7.975  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.294   2.319  -6.777  1.00  0.00           O  
ATOM    820  H   GLY B  56      -6.795   3.998  -9.865  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.473   2.470  -8.125  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.894   1.267  -9.285  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.265   1.507  -8.605  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.189   0.731  -7.913  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.971   1.604  -7.436  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.847   2.781  -7.790  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.748  -0.416  -8.867  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.784  -1.557  -9.004  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -4.493  -2.496 -10.185  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.955  -1.801 -11.419  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.198  -1.624 -11.831  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -7.232  -2.119 -11.222  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.399  -0.924 -12.896  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.345   1.514  -9.629  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.615   0.252  -7.007  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.545   0.005  -9.873  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.776  -0.827  -8.522  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.809  -2.149  -8.063  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.802  -1.129  -9.101  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -3.428  -2.802 -10.193  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.067  -3.438 -10.056  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -4.253  -1.303 -12.024  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -6.995  -2.633 -10.374  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -8.147  -1.954 -11.640  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -5.537  -0.482 -13.300  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -7.350  -0.716 -13.183  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.095   1.031  -6.590  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -1.011   1.777  -5.874  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.392   1.399  -6.465  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.692   0.225  -6.708  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.102   1.569  -4.303  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.271   2.360  -3.629  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.222   1.929  -3.569  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.360   2.268  -2.093  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.384   0.099  -6.271  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.154   2.867  -6.041  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.290   0.489  -4.139  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.244   3.418  -3.958  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.236   1.990  -4.022  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.084   1.350  -3.952  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.482   2.998  -3.680  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.177   1.713  -2.488  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.407   1.215  -1.752  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.488   2.736  -1.599  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.261   2.778  -1.718  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.284   2.394  -6.638  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.699   2.178  -7.079  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.743   2.910  -6.162  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.375   3.631  -5.223  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.779   2.564  -8.587  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.576   4.041  -8.919  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       1.437   4.547  -8.825  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.563   4.709  -9.290  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.854   3.326  -6.672  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.924   1.092  -7.013  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.769   2.295  -9.000  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.048   1.977  -9.172  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.049   2.781  -6.458  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.147   2.920  -5.449  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.092   4.298  -4.698  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.256   4.380  -3.476  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.531   2.710  -6.146  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.757   2.437  -5.243  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.609   2.131  -3.884  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.046   2.528  -5.781  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.728   1.854  -3.097  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.162   2.250  -4.995  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.002   1.911  -3.655  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.234   2.519  -7.433  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.044   2.131  -4.675  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.421   1.908  -6.902  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.760   3.600  -6.758  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.622   2.069  -3.448  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.182   2.754  -6.829  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.604   1.586  -2.058  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.146   2.264  -5.443  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.874   1.722  -3.044  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.784   5.388  -5.425  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.358   6.683  -4.835  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.354   6.528  -3.639  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.688   6.708  -2.465  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.766   7.492  -6.057  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.348   7.208  -7.463  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.582   7.050  -7.547  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.587   7.177  -8.451  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.577   5.185  -6.411  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.253   7.201  -4.428  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       3.677   7.363  -6.187  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.927   8.537  -5.847  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.073   6.237  -3.979  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.027   5.821  -2.995  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.589   4.995  -1.782  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.246   5.262  -0.621  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.836   5.136  -3.748  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.308   5.790  -5.064  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.033   7.273  -4.997  1.00  0.00           C  
ATOM    917  OE1 GLU B  62       0.883   8.112  -5.117  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.225   7.610  -4.849  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.966   6.093  -4.998  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.590   6.744  -2.560  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.132   4.094  -3.974  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.010   5.018  -3.042  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.048   5.674  -5.874  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.599   5.273  -5.420  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.431   3.979  -2.041  1.00  0.00           N  
ATOM    926  CA  PHE B  63       4.040   3.126  -0.970  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.786   3.980   0.116  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.686   3.722   1.321  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.990   2.077  -1.634  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.635   1.000  -0.730  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.841   0.013  -0.136  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       7.016   1.001  -0.485  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.415  -0.957   0.682  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.586   0.037   0.345  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.782  -0.932   0.939  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.823   3.990  -2.994  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.243   2.562  -0.440  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.444   1.601  -2.472  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.808   2.615  -2.143  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.765   0.034  -0.236  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.638   1.804  -0.858  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.773  -1.649   1.213  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.635   0.095   0.606  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       7.218  -1.674   1.593  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.555   4.996  -0.319  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.328   5.899   0.590  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.380   6.775   1.485  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.612   6.952   2.685  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.315   6.769  -0.252  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.549   6.063  -0.875  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.105   6.891  -2.044  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.677   5.815   0.142  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.719   4.975  -1.334  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.946   5.298   1.286  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.734   7.253  -1.063  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.675   7.614   0.364  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.222   5.085  -1.291  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.347   7.931  -1.761  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.017   6.440  -2.475  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.369   6.935  -2.873  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.992   6.743   0.653  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.371   5.088   0.916  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.573   5.388  -0.346  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.285   7.297   0.902  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.337   8.217   1.607  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.437   7.383   2.589  1.00  0.00           C  
ATOM    967  O   LYS B  65       2.135   7.817   3.706  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.620   8.960   0.434  1.00  0.00           C  
ATOM    969  CG  LYS B  65       3.456   9.401  -0.792  1.00  0.00           C  
ATOM    970  CD  LYS B  65       4.011  10.830  -0.560  1.00  0.00           C  
ATOM    971  CE  LYS B  65       3.032  11.996  -0.765  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       2.317  11.791  -2.068  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.290   7.221  -0.122  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.882   8.978   2.209  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.840   8.273   0.044  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       2.049   9.822   0.838  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       4.265   8.667  -0.978  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       2.810   9.386  -1.693  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       4.346  10.872   0.493  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       4.928  10.970  -1.172  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       2.327  12.070   0.095  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       3.599  12.956  -0.768  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       2.056  10.820  -2.284  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       1.421  12.312  -2.115  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       2.819  12.149  -2.892  1.00  0.00           H  
ATOM    986  N   MET B  66       2.006   6.181   2.168  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.251   5.227   3.041  1.00  0.00           C  
ATOM    988  C   MET B  66       2.096   4.614   4.215  1.00  0.00           C  
ATOM    989  O   MET B  66       1.555   4.188   5.241  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.668   4.103   2.131  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.330   3.137   2.808  1.00  0.00           C  
ATOM    992  SD  MET B  66      -0.615   1.702   1.760  1.00  0.00           S  
ATOM    993  CE  MET B  66       1.083   1.116   1.645  1.00  0.00           C  
ATOM    994  H   MET B  66       2.011   6.077   1.146  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.385   5.760   3.487  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.206   4.551   1.229  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.502   3.490   1.739  1.00  0.00           H  
ATOM    998  HG2 MET B  66       0.053   2.798   3.788  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.302   3.632   3.004  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.483   0.874   2.647  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       1.141   0.205   1.024  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       1.732   1.886   1.191  1.00  0.00           H  
ATOM   1003  N   MET B  67       3.434   4.594   4.073  1.00  0.00           N  
ATOM   1004  CA  MET B  67       4.374   4.215   5.174  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.480   5.372   6.231  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.551   5.132   7.441  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.778   3.888   4.590  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.705   3.061   5.507  1.00  0.00           C  
ATOM   1009  SD  MET B  67       6.281   1.315   5.379  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.713   0.601   6.203  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.744   4.626   3.094  1.00  0.00           H  
ATOM   1012  HA  MET B  67       4.006   3.309   5.699  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.667   3.384   3.609  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       6.298   4.838   4.356  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       7.764   3.202   5.219  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.617   3.390   6.561  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       8.371   1.399   6.595  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.394  -0.031   7.050  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       8.301  -0.025   5.507  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.480   6.636   5.770  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.490   7.839   6.661  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.077   8.218   7.234  1.00  0.00           C  
ATOM   1023  O   GLU B  68       2.958   8.785   8.325  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.235   9.010   5.939  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.730  10.223   6.788  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       6.223  11.439   6.011  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       6.277  11.375   4.766  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       6.533  12.473   6.637  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.702   6.710   4.770  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.124   7.600   7.540  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.104   8.584   5.403  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       4.591   9.388   5.120  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       4.927  10.579   7.453  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       6.553   9.922   7.457  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.001   7.886   6.499  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       0.621   7.764   7.070  1.00  0.00           C  
ATOM   1037  C   GLY B  69      -0.074   9.126   7.435  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.039   9.622   8.561  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.235   7.482   5.585  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.040   7.213   6.373  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       0.650   7.164   7.999  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -0.774   9.743   6.467  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -1.370  11.108   6.612  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -2.933  10.981   6.522  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -3.467  10.054   5.902  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.751  12.111   5.571  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -1.718  13.249   5.161  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       0.541  12.801   6.072  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -0.983   9.146   5.658  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -1.120  11.520   7.612  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -0.497  11.537   4.655  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -2.061  13.837   6.033  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -1.259  13.954   4.446  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -2.625  12.857   4.658  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       1.320  12.054   6.334  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       1.007  13.438   5.297  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70       0.379  13.420   6.972  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -3.669  11.937   7.117  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -5.129  11.799   7.415  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -5.794  13.184   7.747  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -5.489  13.813   8.766  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -5.285  10.722   8.525  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -6.759  10.317   8.819  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -7.081   9.922  10.262  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -6.828   8.813  10.712  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -7.650  10.811  11.035  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -3.119  12.728   7.471  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -5.630  11.387   6.515  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -4.724   9.811   8.235  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -4.801  11.079   9.455  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -7.424  11.162   8.560  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -7.080   9.490   8.158  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -7.760  11.739  10.624  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -7.763  10.511  12.006  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -6.674  13.681   6.859  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -6.915  13.141   6.015  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -7.106  14.601   7.022  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  C   ACE A   1      21.414   9.458   1.498  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.160   9.653   2.691  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      22.714  10.049   0.838  1.00  0.00           C  
HETATM    4  H1  ACE A   1      23.365   9.232   0.550  1.00  0.00           H  
HETATM    5  H2  ACE A   1      22.458  10.686   0.001  1.00  0.00           H  
HETATM    6  H3  ACE A   1      23.223  10.648   1.615  1.00  0.00           H  
ATOM      7  N   LYS A   2      20.563   8.792   0.698  1.00  0.00           N  
ATOM      8  CA  LYS A   2      19.406   7.991   1.211  1.00  0.00           C  
ATOM      9  C   LYS A   2      19.112   6.789   0.243  1.00  0.00           C  
ATOM     10  O   LYS A   2      18.381   6.926  -0.744  1.00  0.00           O  
ATOM     11  CB  LYS A   2      18.162   8.907   1.441  1.00  0.00           C  
ATOM     12  CG  LYS A   2      17.939   9.427   2.892  1.00  0.00           C  
ATOM     13  CD  LYS A   2      17.029  10.672   2.998  1.00  0.00           C  
ATOM     14  CE  LYS A   2      16.565  10.902   4.448  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      17.536  11.793   5.138  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.911   8.670  -0.261  1.00  0.00           H  
ATOM     17  HA  LYS A   2      19.692   7.564   2.198  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      18.294   9.793   0.788  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      17.253   8.411   1.046  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      17.520   8.622   3.531  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      18.921   9.647   3.356  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      17.563  11.560   2.607  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      16.138  10.554   2.339  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      15.550  11.369   4.428  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      16.435   9.940   4.992  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      18.105  12.411   4.540  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      17.211  12.340   5.939  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      18.331  11.240   5.553  1.00  0.00           H  
ATOM     29  N   SER A   3      19.684   5.605   0.527  1.00  0.00           N  
ATOM     30  CA  SER A   3      19.630   4.425  -0.393  1.00  0.00           C  
ATOM     31  C   SER A   3      18.227   3.717  -0.378  1.00  0.00           C  
ATOM     32  O   SER A   3      17.937   2.886   0.488  1.00  0.00           O  
ATOM     33  CB  SER A   3      20.821   3.514  -0.009  1.00  0.00           C  
ATOM     34  OG  SER A   3      20.966   3.359   1.406  1.00  0.00           O  
ATOM     35  H   SER A   3      19.945   5.501   1.515  1.00  0.00           H  
ATOM     36  HA  SER A   3      19.814   4.760  -1.433  1.00  0.00           H  
ATOM     37  HB2 SER A   3      20.685   2.516  -0.469  1.00  0.00           H  
ATOM     38  HB3 SER A   3      21.770   3.885  -0.437  1.00  0.00           H  
ATOM     39  HG  SER A   3      20.051   3.381   1.778  1.00  0.00           H  
ATOM     40  N   GLU A   4      17.380   4.004  -1.384  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.941   3.589  -1.398  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.762   2.108  -1.892  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.641   1.649  -2.142  1.00  0.00           O  
ATOM     44  CB  GLU A   4      15.027   4.652  -2.077  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.586   5.608  -3.173  1.00  0.00           C  
ATOM     46  CD  GLU A   4      15.869   4.894  -4.481  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      16.465   3.798  -4.442  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      15.699   5.485  -5.566  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.854   4.304  -2.245  1.00  0.00           H  
ATOM     50  HA  GLU A   4      15.579   3.571  -0.349  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.141   4.136  -2.497  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.624   5.259  -1.249  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.873   6.421  -3.387  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.513   6.104  -2.834  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.864   1.343  -1.986  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.816  -0.142  -2.171  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.945  -0.890  -1.099  1.00  0.00           C  
ATOM     58  O   GLU A   5      14.985  -1.596  -1.429  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.275  -0.685  -2.321  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.514  -1.983  -3.156  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.817  -2.728  -2.894  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      19.911  -3.434  -1.869  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.759  -2.604  -3.703  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.722   1.875  -2.174  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.340  -0.344  -3.151  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.899   0.122  -2.750  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.700  -0.829  -1.309  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      17.698  -2.705  -2.984  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.487  -1.763  -4.236  1.00  0.00           H  
ATOM     70  N   GLU A   6      16.276  -0.726   0.194  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.609  -1.455   1.317  1.00  0.00           C  
ATOM     72  C   GLU A   6      14.055  -1.231   1.385  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.291  -2.134   1.744  1.00  0.00           O  
ATOM     74  CB  GLU A   6      16.368  -1.154   2.651  1.00  0.00           C  
ATOM     75  CG  GLU A   6      17.548  -2.086   3.071  1.00  0.00           C  
ATOM     76  CD  GLU A   6      18.727  -1.417   3.766  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      18.905  -0.191   3.612  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      19.480  -2.112   4.479  1.00  0.00           O  
ATOM     79  H   GLU A   6      17.146  -0.199   0.336  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.755  -2.542   1.146  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.748  -0.115   2.601  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.631  -1.117   3.478  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      17.189  -2.876   3.751  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      17.958  -2.616   2.195  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.586  -0.028   1.012  1.00  0.00           N  
ATOM     86  CA  LEU A   7      12.134   0.296   0.851  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.536  -0.344  -0.453  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.354  -0.697  -0.511  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.940   1.844   0.893  1.00  0.00           C  
ATOM     90  CG  LEU A   7      12.263   2.582   2.220  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      11.133   3.562   2.575  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      12.481   1.622   3.403  1.00  0.00           C  
ATOM     93  H   LEU A   7      14.316   0.627   0.707  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.555  -0.123   1.698  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      12.550   2.287   0.081  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.898   2.086   0.612  1.00  0.00           H  
ATOM     97  HG  LEU A   7      13.186   3.183   2.075  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      10.992   4.318   1.779  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      10.162   3.053   2.721  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      11.355   4.124   3.501  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      11.622   0.947   3.565  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      13.378   0.992   3.247  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      12.658   2.170   4.347  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.377  -0.551  -1.483  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.021  -1.367  -2.686  1.00  0.00           C  
ATOM    106  C   ALA A   8      11.991  -2.919  -2.443  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.033  -3.607  -2.813  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.034  -0.955  -3.776  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.176   0.095  -1.496  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.018  -1.061  -3.051  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.083  -1.136  -3.474  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      12.871  -1.514  -4.714  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      12.955   0.118  -4.040  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.066  -3.476  -1.859  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.069  -4.848  -1.262  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.807  -5.140  -0.373  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.122  -6.154  -0.546  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.403  -5.025  -0.469  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.682  -5.096  -1.307  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.724  -4.581  -0.917  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.641  -5.687  -2.473  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.939  -2.959  -2.020  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.061  -5.597  -2.082  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.528  -4.207   0.265  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.352  -5.937   0.153  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      14.837  -6.301  -2.631  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.571  -5.814  -2.896  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.474  -4.222   0.552  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.247  -4.301   1.404  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.890  -4.162   0.624  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.877  -4.769   0.986  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.427  -3.211   2.482  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.061  -3.379   0.529  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.234  -5.276   1.935  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.389  -3.350   3.041  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.454  -2.188   2.063  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.630  -3.233   3.242  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.865  -3.327  -0.431  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.645  -3.069  -1.260  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.244  -4.314  -2.128  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.067  -4.688  -2.206  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.889  -1.796  -2.140  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.782  -1.362  -3.125  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.738  -0.543  -2.679  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       6.810  -1.757  -4.468  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.754  -0.109  -3.563  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       5.814  -1.335  -5.349  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.788  -0.511  -4.895  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.674  -2.691  -0.467  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.782  -2.842  -0.602  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.150  -0.958  -1.465  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.818  -1.954  -2.713  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.685  -0.237  -1.643  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       7.596  -2.402  -4.833  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.959   0.537  -3.217  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       5.836  -1.648  -6.382  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.019  -0.173  -5.575  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.227  -4.969  -2.771  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.075  -6.343  -3.344  1.00  0.00           C  
ATOM    160  C   ARG A  12       7.631  -7.406  -2.274  1.00  0.00           C  
ATOM    161  O   ARG A  12       6.662  -8.147  -2.472  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.388  -6.748  -4.079  1.00  0.00           C  
ATOM    163  CG  ARG A  12       9.785  -5.818  -5.255  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.296  -5.810  -5.531  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.637  -7.070  -6.248  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      11.975  -7.167  -7.526  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      12.057  -6.142  -8.329  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      12.236  -8.342  -7.999  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.048  -4.387  -2.971  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.275  -6.298  -4.112  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.215  -6.770  -3.339  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.297  -7.794  -4.437  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.234  -6.140  -6.165  1.00  0.00           H  
ATOM    174  HG3 ARG A  12       9.436  -4.785  -5.047  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.563  -4.911  -6.130  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      11.853  -5.734  -4.572  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.610  -7.969  -5.751  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      11.834  -5.249  -7.885  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      12.312  -6.298  -9.305  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.159  -9.122  -7.343  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      12.485  -8.406  -8.988  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.342  -7.473  -1.137  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.196  -8.568  -0.126  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.724  -8.613   0.421  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.212  -9.670   0.804  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.280  -8.440   1.023  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.729  -8.851   0.607  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.895  -9.257   2.291  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.177 -10.265   1.027  1.00  0.00           C  
ATOM    190  H   ILE A  13       8.837  -6.604  -0.898  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.384  -9.546  -0.620  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.307  -7.369   1.309  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      10.867  -8.710  -0.483  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.457  -8.152   1.059  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.926  -8.946   2.718  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.829 -10.342   2.084  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.625  -9.135   3.112  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.107 -10.406   2.123  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.559 -11.053   0.557  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.221 -10.458   0.738  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.039  -7.456   0.445  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.614  -7.339   0.887  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.655  -7.975  -0.182  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.859  -8.871   0.122  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.272  -5.835   1.122  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.625  -5.236   2.498  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.692  -5.758   3.236  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.861  -4.198   3.043  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.989  -5.255   4.500  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.160  -3.691   4.305  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       5.221  -4.221   5.033  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.617  -6.628   0.256  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.463  -7.879   1.844  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.732  -5.225   0.319  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.187  -5.689   0.951  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.284  -6.568   2.831  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.028  -3.788   2.489  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.796  -5.686   5.073  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.558  -2.894   4.722  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.437  -3.838   6.020  1.00  0.00           H  
ATOM    221  N   ASP A  15       3.766  -7.543  -1.451  1.00  0.00           N  
ATOM    222  CA  ASP A  15       2.731  -7.802  -2.503  1.00  0.00           C  
ATOM    223  C   ASP A  15       2.709  -9.298  -2.978  1.00  0.00           C  
ATOM    224  O   ASP A  15       3.727  -9.849  -3.413  1.00  0.00           O  
ATOM    225  CB  ASP A  15       2.962  -6.759  -3.641  1.00  0.00           C  
ATOM    226  CG  ASP A  15       1.980  -6.791  -4.810  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       0.755  -6.663  -4.593  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       2.433  -6.918  -5.966  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.481  -6.814  -1.577  1.00  0.00           H  
ATOM    230  HA  ASP A  15       1.731  -7.590  -2.071  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       2.915  -5.736  -3.226  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       3.987  -6.861  -4.045  1.00  0.00           H  
ATOM    233  N   LYS A  16       1.542  -9.963  -2.894  1.00  0.00           N  
ATOM    234  CA  LYS A  16       1.438 -11.454  -2.986  1.00  0.00           C  
ATOM    235  C   LYS A  16       1.962 -11.922  -4.391  1.00  0.00           C  
ATOM    236  O   LYS A  16       2.694 -12.912  -4.506  1.00  0.00           O  
ATOM    237  CB  LYS A  16      -0.020 -11.939  -2.681  1.00  0.00           C  
ATOM    238  CG  LYS A  16      -1.083 -10.873  -2.276  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -2.077 -11.342  -1.193  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -3.108 -12.394  -1.629  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -2.624 -13.709  -1.114  1.00  0.00           N  
ATOM    242  H   LYS A  16       0.718  -9.363  -3.016  1.00  0.00           H  
ATOM    243  HA  LYS A  16       2.099 -11.887  -2.207  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      -0.408 -12.452  -3.584  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       0.023 -12.746  -1.923  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      -0.561  -9.952  -1.945  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -1.639 -10.576  -3.188  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -1.504 -11.676  -0.302  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -2.637 -10.448  -0.862  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -4.108 -12.133  -1.207  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -3.242 -12.395  -2.735  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -1.617 -13.885  -1.225  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.849 -13.874  -0.125  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -3.094 -14.495  -1.610  1.00  0.00           H  
ATOM    255  N   ASN A  17       1.572 -11.215  -5.467  1.00  0.00           N  
ATOM    256  CA  ASN A  17       1.870 -11.629  -6.875  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.084 -10.878  -7.533  1.00  0.00           C  
ATOM    258  O   ASN A  17       3.918 -11.484  -8.215  1.00  0.00           O  
ATOM    259  CB  ASN A  17       0.574 -11.472  -7.732  1.00  0.00           C  
ATOM    260  CG  ASN A  17      -0.637 -12.399  -7.520  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -1.470 -12.544  -8.405  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.800 -13.031  -6.386  1.00  0.00           N  
ATOM    263  H   ASN A  17       0.848 -10.517  -5.259  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.104 -12.717  -6.861  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       0.193 -10.440  -7.614  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       0.836 -11.541  -8.803  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.242 -12.676  -5.608  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -1.780 -13.326  -6.263  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.181  -9.553  -7.326  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.462  -8.787  -7.430  1.00  0.00           C  
ATOM    271  C   ALA A  18       4.969  -8.547  -8.898  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.015  -9.063  -9.307  1.00  0.00           O  
ATOM    273  CB  ALA A  18       5.479  -9.568  -6.572  1.00  0.00           C  
ATOM    274  H   ALA A  18       2.276  -9.080  -7.224  1.00  0.00           H  
ATOM    275  HA  ALA A  18       4.334  -7.794  -6.949  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       5.144  -9.725  -5.540  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       5.677 -10.568  -7.011  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       6.458  -9.049  -6.542  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.224  -7.758  -9.692  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.765  -6.998 -10.862  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.191  -5.532 -10.494  1.00  0.00           C  
ATOM    282  O   ASP A  19       5.814  -4.829 -11.304  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.713  -7.103 -12.008  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.825  -8.348 -12.000  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.324  -9.461 -11.726  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.616  -8.217 -12.274  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.261  -7.624  -9.361  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.683  -7.514 -11.220  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.023  -6.241 -11.975  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       4.209  -7.044 -12.994  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.818  -5.038  -9.300  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.390  -3.788  -8.702  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.336  -2.681  -8.339  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.635  -1.482  -8.345  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.293  -5.700  -8.718  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       5.974  -4.022  -7.791  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.103  -3.344  -9.419  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.090  -3.090  -8.040  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.048  -2.225  -7.403  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.632  -2.766  -5.986  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.940  -3.908  -5.623  1.00  0.00           O  
ATOM    302  CB  TYR A  21       0.772  -2.127  -8.305  1.00  0.00           C  
ATOM    303  CG  TYR A  21       0.876  -1.294  -9.598  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.138  -0.956 -10.106  1.00  0.00           C  
ATOM    305  CD2 TYR A  21      -0.271  -0.796 -10.219  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.239  -0.109 -11.208  1.00  0.00           C  
ATOM    307  CE2 TYR A  21      -0.164   0.045 -11.328  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       1.098   0.379 -11.822  1.00  0.00           C  
ATOM    309  OH  TYR A  21       1.212   1.137 -12.959  1.00  0.00           O  
ATOM    310  H   TYR A  21       2.857  -4.013  -8.425  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.435  -1.192  -7.272  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.421  -3.150  -8.551  1.00  0.00           H  
ATOM    313  HB3 TYR A  21      -0.055  -1.710  -7.699  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.035  -1.311  -9.628  1.00  0.00           H  
ATOM    315  HD2 TYR A  21      -1.252  -1.026  -9.823  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       3.213   0.182 -11.579  1.00  0.00           H  
ATOM    317  HE2 TYR A  21      -1.044   0.446 -11.800  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.790   1.901 -12.749  1.00  0.00           H  
ATOM    319  N   ILE A  22       0.964  -1.935  -5.167  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.075  -2.395  -4.053  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.433  -2.220  -4.454  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.861  -1.139  -4.878  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.433  -1.687  -2.681  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.958  -1.648  -2.341  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.311  -2.328  -1.473  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.318  -1.700  -0.843  1.00  0.00           C  
ATOM    327  H   ILE A  22       0.987  -0.952  -5.462  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.238  -3.484  -3.887  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.085  -0.638  -2.770  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.491  -2.446  -2.895  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.401  -0.713  -2.731  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.413  -2.320  -1.607  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.024  -3.385  -1.316  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.136  -1.792  -0.524  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       1.778  -0.924  -0.269  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.070  -2.678  -0.392  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.398  -1.537  -0.686  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.251  -3.276  -4.296  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.725  -3.228  -4.548  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.570  -3.309  -3.225  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.061  -3.676  -2.160  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.055  -4.330  -5.600  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.267  -5.635  -5.486  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -3.060  -6.106  -4.350  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -2.875  -6.214  -6.522  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.755  -4.170  -4.198  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.970  -2.251  -5.019  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.121  -4.615  -5.533  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.920  -3.938  -6.624  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.880  -3.021  -3.312  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.834  -3.119  -2.163  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.129  -4.624  -1.820  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.799  -4.922  -0.816  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.154  -2.277  -2.414  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.836  -1.722  -1.122  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.223  -3.079  -3.212  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -8.228  -2.189   0.216  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.196  -2.818  -4.267  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.356  -2.674  -1.262  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.854  -1.407  -3.034  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.882  -0.616  -1.160  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.898  -2.031  -1.100  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.841  -3.442  -4.185  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.571  -3.969  -2.656  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.113  -2.474  -3.460  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -8.150  -3.292   0.254  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -7.213  -1.783   0.372  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.842  -1.869   1.075  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.696  -5.579  -2.659  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -6.727  -7.040  -2.335  1.00  0.00           C  
ATOM    371  C   GLU A  25      -5.526  -7.510  -1.436  1.00  0.00           C  
ATOM    372  O   GLU A  25      -5.699  -8.265  -0.473  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -6.910  -7.861  -3.653  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -7.706  -9.203  -3.598  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.759  -9.323  -2.504  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -9.879  -8.804  -2.687  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.480  -9.945  -1.458  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.330  -5.237  -3.554  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -7.647  -7.236  -1.747  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -7.391  -7.203  -4.402  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -5.911  -8.057  -4.090  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -8.224  -9.382  -4.554  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.021 -10.058  -3.471  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.312  -7.002  -1.720  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.074  -7.348  -0.954  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.012  -6.703   0.477  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.664  -7.360   1.464  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -1.818  -7.074  -1.845  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -1.301  -5.607  -1.984  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.202  -5.183  -1.017  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.460  -5.119   0.202  1.00  0.00           O  
ATOM    392  OE2 GLU A  26       0.938  -4.951  -1.467  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.330  -6.262  -2.432  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.074  -8.447  -0.795  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -0.986  -7.698  -1.465  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -2.004  -7.486  -2.857  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -0.912  -5.432  -3.001  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.127  -4.888  -1.860  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.376  -5.413   0.591  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.013  -4.551   1.760  1.00  0.00           C  
ATOM    401  C   LEU A  27      -3.743  -5.008   3.073  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.128  -5.134   4.138  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -3.304  -3.056   1.406  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -3.047  -1.975   2.489  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -2.750  -0.619   1.829  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -4.227  -1.808   3.463  1.00  0.00           C  
ATOM    407  H   LEU A  27      -3.701  -4.998  -0.295  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -1.927  -4.625   1.965  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -2.717  -2.811   0.495  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -4.357  -2.976   1.069  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -2.145  -2.262   3.071  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -1.871  -0.685   1.154  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -3.596  -0.226   1.239  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -2.480   0.144   2.586  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -5.160  -1.506   2.957  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -4.426  -2.751   4.012  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.000  -1.050   4.235  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.049  -5.316   2.982  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.801  -6.035   4.061  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.118  -7.347   4.591  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.891  -7.512   5.794  1.00  0.00           O  
ATOM    422  H   GLY A  28      -5.422  -5.250   2.028  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.976  -5.364   4.924  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.802  -6.325   3.691  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.799  -8.288   3.684  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -4.109  -9.568   4.041  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.799  -9.370   4.886  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.513 -10.133   5.815  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.925 -10.435   2.751  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.066 -11.736   2.836  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -1.554 -11.557   2.765  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -1.094 -10.427   2.500  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -0.817 -12.546   2.954  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.835  -7.951   2.714  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.801 -10.155   4.680  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -4.931 -10.708   2.377  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.519  -9.791   1.947  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -3.275 -12.274   3.775  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -3.339 -12.437   2.029  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.978  -8.365   4.530  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.771  -7.968   5.324  1.00  0.00           C  
ATOM    442  C   ILE A  30      -1.195  -7.521   6.770  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.787  -8.110   7.777  1.00  0.00           O  
ATOM    444  CB  ILE A  30       0.097  -6.877   4.571  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.788  -7.375   3.261  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.196  -6.263   5.488  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       1.868  -8.461   3.438  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.379  -7.738   3.823  1.00  0.00           H  
ATOM    449  HA  ILE A  30      -0.111  -8.855   5.442  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -0.600  -6.062   4.291  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.024  -7.706   2.530  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.287  -6.526   2.758  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.768  -5.807   6.393  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.929  -7.027   5.808  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.750  -5.457   4.974  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.498  -9.394   3.895  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       2.300  -8.741   2.450  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       2.711  -8.097   4.052  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.977  -6.428   6.871  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.424  -5.859   8.182  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.224  -6.914   9.028  1.00  0.00           C  
ATOM    462  O   LEU A  31      -3.534  -6.691  10.204  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.244  -4.554   7.940  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.490  -4.640   7.019  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.655  -5.315   7.760  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -4.954  -3.265   6.507  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.434  -6.173   5.987  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.544  -5.574   8.790  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.554  -4.156   8.927  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.571  -3.774   7.535  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.242  -5.279   6.145  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -5.923  -4.793   8.697  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.563  -5.359   7.130  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.407  -6.360   8.013  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.144  -2.558   7.336  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.212  -2.812   5.833  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -5.892  -3.350   5.924  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.502  -8.094   8.446  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.965  -9.298   9.207  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.780 -10.307   9.430  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.226 -10.412  10.530  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.180  -9.819   8.385  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.542  -9.750   9.108  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.864 -11.064   9.845  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.286 -11.020  10.289  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.761 -11.537  11.416  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.037 -12.199  12.274  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -10.018 -11.375  11.679  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.617  -8.033   7.427  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.347  -8.988  10.205  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -5.264  -9.215   7.457  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.976 -10.853   8.038  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.542  -8.892   9.812  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -7.327  -9.529   8.355  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.673 -11.928   9.170  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -6.177 -11.190  10.710  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.984 -10.536   9.718  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.049 -12.274  12.021  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -8.478 -12.547  13.127  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.568 -10.860  10.990  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -10.367 -11.791  12.544  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.396 -11.054   8.380  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.615 -12.324   8.515  1.00  0.00           C  
ATOM    504  C   ALA A  33      -0.056 -12.133   8.579  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.442 -11.065   8.954  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -2.059 -13.207   7.330  1.00  0.00           C  
ATOM    507  H   ALA A  33      -2.892 -10.825   7.510  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.930 -12.850   9.441  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -3.140 -13.407   7.338  1.00  0.00           H  
ATOM    510  HB2 ALA A  33      -1.805 -12.747   6.354  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -1.551 -14.190   7.360  1.00  0.00           H  
ATOM    512  N   THR A  34       0.713 -13.147   8.148  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.209 -13.115   8.159  1.00  0.00           C  
ATOM    514  C   THR A  34       2.728 -12.124   7.056  1.00  0.00           C  
ATOM    515  O   THR A  34       2.107 -11.956   6.001  1.00  0.00           O  
ATOM    516  CB  THR A  34       2.786 -14.561   7.999  1.00  0.00           C  
ATOM    517  OG1 THR A  34       4.003 -14.783   8.703  1.00  0.00           O  
ATOM    518  CG2 THR A  34       3.114 -14.862   6.528  1.00  0.00           C  
ATOM    519  H   THR A  34       0.190 -13.927   7.735  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.558 -12.741   9.145  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.026 -15.289   8.353  1.00  0.00           H  
ATOM    522  HG1 THR A  34       3.746 -14.910   9.623  1.00  0.00           H  
ATOM    523 HG21 THR A  34       2.257 -14.654   5.861  1.00  0.00           H  
ATOM    524 HG22 THR A  34       3.966 -14.249   6.168  1.00  0.00           H  
ATOM    525 HG23 THR A  34       3.406 -15.917   6.373  1.00  0.00           H  
ATOM    526  N   GLY A  35       3.873 -11.463   7.304  1.00  0.00           N  
ATOM    527  CA  GLY A  35       4.672 -10.775   6.239  1.00  0.00           C  
ATOM    528  C   GLY A  35       5.603 -11.715   5.392  1.00  0.00           C  
ATOM    529  O   GLY A  35       5.321 -12.905   5.214  1.00  0.00           O  
ATOM    530  H   GLY A  35       4.020 -11.253   8.299  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       4.003 -10.231   5.545  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       5.325 -10.008   6.696  1.00  0.00           H  
HETATM  533  N   NH2 A  36       6.751 -11.193   4.923  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       6.968 -10.198   5.082  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       7.414 -11.788   4.405  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -13.699  -6.256  12.455  1.00  0.00           C  
HETATM  538  O   ACE B  37     -13.920  -5.040  12.461  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -14.017  -7.145  13.714  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -14.894  -7.749  13.497  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -13.159  -7.756  13.964  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -14.241  -6.465  14.550  1.00  0.00           H  
ATOM    543  N   VAL B  38     -13.243  -6.883  11.356  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -12.667  -6.162  10.178  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.350  -6.712   8.874  1.00  0.00           C  
ATOM    546  O   VAL B  38     -12.833  -7.618   8.212  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.097  -6.261  10.165  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.406  -5.194  11.050  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -10.561  -7.633  10.643  1.00  0.00           C  
ATOM    550  H   VAL B  38     -13.545  -7.862  11.286  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -12.900  -5.079  10.252  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -10.755  -6.107   9.120  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -10.769  -5.221  12.098  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -9.307  -5.309  11.089  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.593  -4.169  10.682  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -10.941  -8.465  10.027  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -9.456  -7.683  10.610  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -10.866  -7.838  11.688  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.504  -6.138   8.489  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.280  -6.579   7.286  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.924  -5.664   6.060  1.00  0.00           C  
ATOM    562  O   THR B  39     -14.354  -4.579   6.213  1.00  0.00           O  
ATOM    563  CB  THR B  39     -16.812  -6.604   7.602  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.301  -5.412   8.211  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.151  -7.727   8.595  1.00  0.00           C  
ATOM    566  H   THR B  39     -14.676  -5.226   8.926  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.990  -7.620   7.032  1.00  0.00           H  
ATOM    568  HB  THR B  39     -17.368  -6.782   6.658  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -17.126  -5.517   9.154  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -16.612  -7.620   9.546  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.234  -7.757   8.825  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -16.891  -8.723   8.177  1.00  0.00           H  
ATOM    573  N   GLU B  40     -15.285  -6.097   4.838  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.783  -5.482   3.568  1.00  0.00           C  
ATOM    575  C   GLU B  40     -15.160  -3.967   3.402  1.00  0.00           C  
ATOM    576  O   GLU B  40     -14.300  -3.114   3.157  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.188  -6.390   2.360  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.509  -7.787   2.208  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.277  -8.980   2.764  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -16.408  -8.790   3.256  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -14.755 -10.113   2.718  1.00  0.00           O  
ATOM    582  H   GLU B  40     -16.114  -6.703   4.844  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.674  -5.522   3.592  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -16.285  -6.540   2.398  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.041  -5.818   1.423  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.315  -8.006   1.145  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.519  -7.795   2.693  1.00  0.00           H  
ATOM    588  N   GLU B  41     -16.459  -3.634   3.517  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.986  -2.266   3.213  1.00  0.00           C  
ATOM    590  C   GLU B  41     -16.340  -1.127   4.081  1.00  0.00           C  
ATOM    591  O   GLU B  41     -16.229   0.025   3.648  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -18.550  -2.298   3.242  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -19.333  -0.958   3.064  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -20.852  -1.063   3.002  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -21.494  -1.192   4.065  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -21.414  -1.011   1.889  1.00  0.00           O  
ATOM    597  H   GLU B  41     -17.086  -4.444   3.582  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.727  -2.033   2.159  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.892  -3.005   2.462  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -18.877  -2.779   4.185  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -19.098  -0.265   3.888  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -19.015  -0.440   2.144  1.00  0.00           H  
ATOM    603  N   ASP B  42     -15.877  -1.462   5.299  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -15.084  -0.529   6.162  1.00  0.00           C  
ATOM    605  C   ASP B  42     -13.621  -0.311   5.634  1.00  0.00           C  
ATOM    606  O   ASP B  42     -13.127   0.819   5.560  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -15.178  -1.058   7.625  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -16.484  -0.774   8.367  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -17.480  -0.422   7.703  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -16.523  -0.875   9.612  1.00  0.00           O  
ATOM    611  H   ASP B  42     -15.895  -2.472   5.482  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -15.579   0.466   6.147  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -15.054  -2.156   7.644  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -14.346  -0.659   8.233  1.00  0.00           H  
ATOM    615  N   ILE B  43     -12.922  -1.403   5.271  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -11.568  -1.333   4.636  1.00  0.00           C  
ATOM    617  C   ILE B  43     -11.650  -0.570   3.265  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.712   0.128   2.863  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.900  -2.765   4.504  1.00  0.00           C  
ATOM    620  CG1 ILE B  43     -10.429  -3.396   5.853  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.689  -2.763   3.526  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -9.820  -2.420   6.879  1.00  0.00           C  
ATOM    623  H   ILE B  43     -13.489  -2.258   5.236  1.00  0.00           H  
ATOM    624  HA  ILE B  43     -10.892  -0.741   5.291  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.676  -3.433   4.077  1.00  0.00           H  
ATOM    626 HG12 ILE B  43     -11.254  -3.975   6.312  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -9.650  -4.157   5.655  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.970  -2.431   2.507  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.880  -2.090   3.866  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.248  -3.767   3.392  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -8.978  -1.849   6.447  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.557  -1.691   7.262  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -9.422  -2.965   7.757  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.785  -0.688   2.553  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -13.074   0.117   1.325  1.00  0.00           C  
ATOM    636  C   GLU B  44     -13.254   1.654   1.606  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.770   2.507   0.855  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -14.254  -0.541   0.539  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.927  -1.438  -0.697  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.580  -1.041  -2.015  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -15.609  -0.336  -1.989  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.079  -1.444  -3.085  1.00  0.00           O  
ATOM    643  H   GLU B  44     -13.525  -1.208   3.037  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -12.198   0.029   0.650  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.849  -1.141   1.254  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.958   0.255   0.224  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.840  -1.460  -0.878  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.214  -2.485  -0.506  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.899   2.000   2.735  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.975   3.403   3.250  1.00  0.00           C  
ATOM    651  C   ASP B  45     -12.585   3.942   3.746  1.00  0.00           C  
ATOM    652  O   ASP B  45     -12.299   5.142   3.677  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -15.109   3.445   4.319  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -16.542   3.441   3.786  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.774   4.009   2.701  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -17.437   2.845   4.424  1.00  0.00           O  
ATOM    657  H   ASP B  45     -14.155   1.201   3.327  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -14.293   4.065   2.417  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -15.035   2.571   4.991  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -14.990   4.329   4.972  1.00  0.00           H  
ATOM    661  N   LEU B  46     -11.707   3.043   4.229  1.00  0.00           N  
ATOM    662  CA  LEU B  46     -10.291   3.381   4.575  1.00  0.00           C  
ATOM    663  C   LEU B  46      -9.410   3.757   3.331  1.00  0.00           C  
ATOM    664  O   LEU B  46      -8.699   4.769   3.318  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -9.677   2.191   5.393  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -8.223   2.308   5.912  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -8.205   2.683   7.401  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -7.406   1.024   5.702  1.00  0.00           C  
ATOM    669  H   LEU B  46     -12.130   2.126   4.428  1.00  0.00           H  
ATOM    670  HA  LEU B  46     -10.256   4.276   5.228  1.00  0.00           H  
ATOM    671  HB2 LEU B  46     -10.364   2.009   6.246  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -9.767   1.271   4.779  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -7.710   3.130   5.367  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -9.029   2.173   7.939  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -7.269   2.353   7.887  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -8.314   3.769   7.570  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -7.620   0.585   4.707  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -6.317   1.191   5.772  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -7.683   0.247   6.438  1.00  0.00           H  
ATOM    680  N   MET B  47      -9.405   2.894   2.295  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.548   3.073   1.081  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.987   4.318   0.228  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.159   4.989  -0.398  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.578   1.773   0.234  1.00  0.00           C  
ATOM    685  CG  MET B  47      -7.876   1.872  -1.134  1.00  0.00           C  
ATOM    686  SD  MET B  47      -6.097   2.003  -0.907  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.682   2.739  -2.493  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.839   1.990   2.518  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.493   3.217   1.399  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.147   0.933   0.815  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.628   1.479   0.048  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -8.101   1.001  -1.775  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -8.218   2.768  -1.691  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -6.079   2.140  -3.331  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.130   3.751  -2.559  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.591   2.844  -2.607  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.303   4.585   0.152  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.874   5.703  -0.663  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.800   7.049   0.147  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.715   8.138  -0.430  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.311   5.279  -1.111  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.487   4.795  -2.581  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -13.396   3.546  -2.764  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.883   3.272  -4.205  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -12.887   2.438  -4.938  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.898   3.849   0.550  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.267   5.838  -1.586  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.620   4.450  -0.438  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -13.035   6.082  -0.865  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.817   5.640  -3.219  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -11.485   4.552  -2.989  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -12.821   2.662  -2.420  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -14.252   3.568  -2.057  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -14.891   2.802  -4.200  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.028   4.231  -4.743  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -12.612   1.548  -4.471  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -13.124   2.191  -5.910  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -11.956   2.886  -5.007  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.900   6.975   1.492  1.00  0.00           N  
ATOM    720  CA  ASP B  49     -10.654   8.157   2.381  1.00  0.00           C  
ATOM    721  C   ASP B  49      -9.151   8.619   2.365  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.850   9.817   2.361  1.00  0.00           O  
ATOM    723  CB  ASP B  49     -11.214   7.821   3.796  1.00  0.00           C  
ATOM    724  CG  ASP B  49     -11.200   8.959   4.817  1.00  0.00           C  
ATOM    725  OD1 ASP B  49     -10.140   9.192   5.432  1.00  0.00           O  
ATOM    726  OD2 ASP B  49     -12.247   9.605   5.038  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.914   6.010   1.840  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -11.252   9.009   1.993  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -12.267   7.495   3.724  1.00  0.00           H  
ATOM    730  HB3 ASP B  49     -10.671   6.964   4.232  1.00  0.00           H  
ATOM    731  N   SER B  50      -8.206   7.662   2.393  1.00  0.00           N  
ATOM    732  CA  SER B  50      -6.759   7.928   2.115  1.00  0.00           C  
ATOM    733  C   SER B  50      -6.502   8.441   0.653  1.00  0.00           C  
ATOM    734  O   SER B  50      -5.564   9.203   0.396  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.958   6.618   2.391  1.00  0.00           C  
ATOM    736  OG  SER B  50      -6.172   6.118   3.718  1.00  0.00           O  
ATOM    737  H   SER B  50      -8.586   6.708   2.372  1.00  0.00           H  
ATOM    738  HA  SER B  50      -6.396   8.699   2.826  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -6.246   5.840   1.658  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.876   6.789   2.226  1.00  0.00           H  
ATOM    741  HG  SER B  50      -5.293   5.885   4.055  1.00  0.00           H  
ATOM    742  N   ASP B  51      -7.318   7.988  -0.315  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -7.174   8.348  -1.761  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.515   9.854  -2.046  1.00  0.00           C  
ATOM    745  O   ASP B  51      -8.366  10.455  -1.377  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -8.016   7.321  -2.579  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -7.820   7.335  -4.095  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -8.224   8.312  -4.761  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -7.287   6.344  -4.634  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.956   7.245  -0.007  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -6.112   8.200  -2.055  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.781   6.291  -2.255  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -9.093   7.456  -2.372  1.00  0.00           H  
ATOM    754  N   LYS B  52      -6.901  10.452  -3.083  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.193  11.854  -3.524  1.00  0.00           C  
ATOM    756  C   LYS B  52      -7.664  11.866  -5.025  1.00  0.00           C  
ATOM    757  O   LYS B  52      -8.862  11.922  -5.322  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -5.923  12.717  -3.228  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.582  12.998  -1.734  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.937  11.811  -0.963  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -3.630  12.130  -0.204  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -2.990  10.874   0.280  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.407   9.801  -3.703  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -8.026  12.259  -2.911  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -5.063  12.178  -3.680  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -5.962  13.658  -3.813  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -4.968  13.918  -1.656  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -6.519  13.277  -1.211  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -5.684  11.446  -0.228  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.802  10.931  -1.626  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -2.935  12.728  -0.844  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -3.853  12.808   0.659  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -2.937  10.139  -0.449  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -1.979  10.946   0.521  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -3.441  10.408   1.080  1.00  0.00           H  
ATOM    776  N   ASN B  53      -6.706  11.875  -5.971  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -6.984  12.050  -7.433  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.506  10.743  -8.140  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.399  10.595  -9.362  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -5.687  12.602  -8.106  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.606  11.571  -8.446  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -3.848  11.139  -7.585  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -4.502  11.155  -9.681  1.00  0.00           N  
ATOM    784  H   ASN B  53      -5.762  12.013  -5.593  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -7.778  12.816  -7.549  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -5.934  13.145  -9.037  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -5.229  13.374  -7.461  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -4.973  11.732 -10.384  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -3.656  10.595  -9.850  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.003   9.776  -7.350  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.741   8.570  -7.838  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.811   7.523  -8.552  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.219   6.838  -9.496  1.00  0.00           O  
ATOM    794  CB  ASN B  54      -9.905   9.056  -8.758  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -11.189   9.505  -8.051  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.431  10.693  -7.872  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -12.044   8.595  -7.663  1.00  0.00           N  
ATOM    798  H   ASN B  54      -7.785   9.903  -6.356  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -9.189   8.048  -6.965  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.573   9.892  -9.403  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.175   8.259  -9.474  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -11.917   7.664  -8.070  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -12.941   8.987  -7.349  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.572   7.360  -8.053  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -5.766   6.108  -8.198  1.00  0.00           C  
ATOM    806  C   ASP B  55      -6.278   4.947  -7.273  1.00  0.00           C  
ATOM    807  O   ASP B  55      -5.693   4.660  -6.222  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -4.269   6.493  -7.993  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -3.850   7.876  -8.491  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -4.431   8.350  -9.488  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -2.964   8.512  -7.879  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.290   8.104  -7.403  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -5.865   5.747  -9.245  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.013   6.471  -6.918  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -3.610   5.744  -8.467  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.413   4.320  -7.631  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.874   3.036  -7.009  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.736   1.996  -6.703  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.899   1.097  -5.870  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.800   4.647  -8.524  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -8.422   3.237  -6.069  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.594   2.532  -7.680  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.590   2.102  -7.399  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -4.391   1.241  -7.149  1.00  0.00           C  
ATOM    825  C   ARG B  57      -3.070   2.049  -6.882  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.920   3.194  -7.323  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -4.247   0.270  -8.356  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -5.496  -0.602  -8.626  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.359  -1.472  -9.885  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -6.738  -1.797 -10.346  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -7.163  -1.939 -11.589  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -6.396  -1.812 -12.628  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -8.407  -2.220 -11.784  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.684   2.647  -8.264  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.578   0.616  -6.251  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -4.018   0.858  -9.270  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -3.360  -0.380  -8.199  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -5.689  -1.257  -7.748  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -6.394   0.043  -8.706  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.720  -0.974 -10.642  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -4.827  -2.412  -9.627  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -7.484  -2.009  -9.635  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -5.414  -1.671 -12.390  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -6.832  -1.888 -13.545  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -8.962  -2.392 -10.910  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -8.734  -2.408 -12.727  1.00  0.00           H  
ATOM    847  N   ILE B  58      -2.135   1.473  -6.104  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.958   2.204  -5.532  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.376   1.691  -6.180  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.501   0.521  -6.556  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.949   2.132  -3.947  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.089   2.965  -3.274  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.410   2.573  -3.331  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.150   2.917  -1.736  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.428   0.570  -5.714  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.047   3.283  -5.783  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.107   1.068  -3.679  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.050   4.013  -3.633  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.070   2.602  -3.638  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.257   1.973  -3.714  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.644   3.631  -3.551  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.434   2.453  -2.234  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.211   1.875  -1.363  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.260   3.381  -1.271  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.034   3.455  -1.357  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.380   2.578  -6.321  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.769   2.217  -6.749  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.855   2.615  -5.688  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.534   2.960  -4.543  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.991   2.827  -8.167  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.932   4.351  -8.264  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.992   5.017  -7.211  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.807   4.895  -9.383  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.063   3.556  -6.319  1.00  0.00           H  
ATOM    875  HA  ASP B  59       2.824   1.113  -6.863  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       3.984   2.539  -8.558  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.261   2.408  -8.882  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.150   2.547  -6.051  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.293   2.758  -5.106  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.323   4.217  -4.526  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.502   4.439  -3.323  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.637   2.408  -5.824  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.910   2.253  -4.958  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.859   2.310  -3.560  1.00  0.00           C  
ATOM    885  CD2 PHE B  60      10.146   2.054  -5.585  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.028   2.197  -2.806  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.314   1.961  -4.832  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.253   2.020  -3.443  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.291   2.162  -6.992  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.191   2.073  -4.238  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.481   1.495  -6.431  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.842   3.184  -6.583  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.910   2.431  -3.058  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.202   1.955  -6.660  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.980   2.237  -1.727  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.258   1.791  -5.332  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      12.163   1.938  -2.864  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.076   5.224  -5.381  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.798   6.623  -4.959  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.808   6.729  -3.746  1.00  0.00           C  
ATOM    901  O   ASP B  61       5.195   6.960  -2.597  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.272   7.327  -6.273  1.00  0.00           C  
ATOM    903  CG  ASP B  61       5.782   6.795  -7.636  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       6.963   6.394  -7.713  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       4.985   6.768  -8.593  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.802   4.916  -6.322  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.752   7.088  -4.625  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.173   7.313  -6.377  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.560   8.363  -6.208  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.494   6.571  -4.041  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.416   6.454  -3.011  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.866   5.728  -1.692  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.478   6.141  -0.586  1.00  0.00           O  
ATOM    914  CB  GLU B  62       1.122   5.862  -3.666  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.672   6.405  -5.059  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.066   7.737  -5.063  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.302   7.741  -4.888  1.00  0.00           O  
ATOM    918  OE2 GLU B  62       0.578   8.787  -5.271  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.350   6.298  -5.028  1.00  0.00           H  
ATOM    920  HA  GLU B  62       2.129   7.485  -2.710  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.254   4.766  -3.748  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.282   5.968  -2.952  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.544   6.527  -5.724  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.017   5.679  -5.569  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.656   4.644  -1.784  1.00  0.00           N  
ATOM    926  CA  PHE B  63       4.200   3.923  -0.587  1.00  0.00           C  
ATOM    927  C   PHE B  63       5.035   4.872   0.344  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.788   4.976   1.550  1.00  0.00           O  
ATOM    929  CB  PHE B  63       5.045   2.700  -1.071  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.573   1.703  -0.011  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       5.003   1.598   1.263  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.680   0.898  -0.324  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       5.623   0.832   2.252  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.285   0.118   0.658  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.779   0.116   1.955  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.066   4.496  -2.717  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.364   3.527   0.026  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.459   2.164  -1.846  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.916   3.075  -1.634  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       4.069   2.095   1.491  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.067   0.848  -1.333  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       5.194   0.767   3.244  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.129  -0.511   0.401  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       7.287  -0.449   2.724  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.998   5.613  -0.240  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.877   6.565   0.509  1.00  0.00           C  
ATOM    947  C   LEU B  64       6.058   7.760   1.114  1.00  0.00           C  
ATOM    948  O   LEU B  64       6.463   8.377   2.107  1.00  0.00           O  
ATOM    949  CB  LEU B  64       8.033   7.052  -0.421  1.00  0.00           C  
ATOM    950  CG  LEU B  64       9.176   6.050  -0.738  1.00  0.00           C  
ATOM    951  CD1 LEU B  64      10.016   6.557  -1.922  1.00  0.00           C  
ATOM    952  CD2 LEU B  64      10.105   5.797   0.461  1.00  0.00           C  
ATOM    953  H   LEU B  64       6.230   5.292  -1.191  1.00  0.00           H  
ATOM    954  HA  LEU B  64       7.353   6.047   1.366  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       7.583   7.393  -1.374  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       8.485   7.966   0.006  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.721   5.083  -1.047  1.00  0.00           H  
ATOM    958 HD11 LEU B  64      10.416   7.574  -1.764  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.870   5.890  -2.139  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       9.407   6.578  -2.849  1.00  0.00           H  
ATOM    961 HD21 LEU B  64      10.527   6.734   0.869  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.575   5.278   1.281  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.955   5.146   0.183  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.877   8.060   0.543  1.00  0.00           N  
ATOM    965  CA  LYS B  65       3.975   9.146   1.042  1.00  0.00           C  
ATOM    966  C   LYS B  65       3.029   8.567   2.155  1.00  0.00           C  
ATOM    967  O   LYS B  65       2.738   9.230   3.157  1.00  0.00           O  
ATOM    968  CB  LYS B  65       3.302   9.683  -0.262  1.00  0.00           C  
ATOM    969  CG  LYS B  65       4.162  10.483  -1.271  1.00  0.00           C  
ATOM    970  CD  LYS B  65       3.592  11.916  -1.429  1.00  0.00           C  
ATOM    971  CE  LYS B  65       3.634  12.528  -2.838  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       3.395  14.004  -2.722  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.764   7.664  -0.398  1.00  0.00           H  
ATOM    974  HA  LYS B  65       4.557   9.980   1.493  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.918   8.801  -0.816  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       2.391  10.259   0.004  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       5.220  10.492  -0.938  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       4.150   9.960  -2.249  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       2.528  11.867  -1.130  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       4.080  12.587  -0.690  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       4.603  12.296  -3.336  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       2.852  12.046  -3.470  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       2.854  14.254  -1.873  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       4.250  14.567  -2.608  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       2.865  14.431  -3.493  1.00  0.00           H  
ATOM    986  N   MET B  66       2.524   7.334   1.967  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.845   6.552   3.048  1.00  0.00           C  
ATOM    988  C   MET B  66       2.718   6.328   4.335  1.00  0.00           C  
ATOM    989  O   MET B  66       2.197   6.102   5.433  1.00  0.00           O  
ATOM    990  CB  MET B  66       1.390   5.191   2.440  1.00  0.00           C  
ATOM    991  CG  MET B  66       1.217   4.028   3.443  1.00  0.00           C  
ATOM    992  SD  MET B  66      -0.294   3.117   3.084  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.446   1.529   2.669  1.00  0.00           C  
ATOM    994  H   MET B  66       2.415   7.080   0.978  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.923   7.091   3.354  1.00  0.00           H  
ATOM    996  HB2 MET B  66       0.457   5.331   1.860  1.00  0.00           H  
ATOM    997  HB3 MET B  66       2.137   4.867   1.688  1.00  0.00           H  
ATOM    998  HG2 MET B  66       2.077   3.334   3.394  1.00  0.00           H  
ATOM    999  HG3 MET B  66       1.169   4.398   4.486  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.024   1.131   3.524  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -0.333   0.791   2.409  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       1.129   1.630   1.807  1.00  0.00           H  
ATOM   1003  N   MET B  67       4.053   6.430   4.205  1.00  0.00           N  
ATOM   1004  CA  MET B  67       4.980   6.627   5.365  1.00  0.00           C  
ATOM   1005  C   MET B  67       5.060   8.146   5.755  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.343   8.618   6.644  1.00  0.00           O  
ATOM   1007  CB  MET B  67       6.396   6.083   5.017  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.824   4.809   5.774  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.852   3.406   5.196  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.161   2.255   6.546  1.00  0.00           C  
ATOM   1011  H   MET B  67       4.403   6.119   3.291  1.00  0.00           H  
ATOM   1012  HA  MET B  67       4.611   6.068   6.250  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       6.476   5.920   3.924  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       7.143   6.871   5.236  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       7.898   4.600   5.610  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.690   4.931   6.867  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.247   2.160   6.731  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       5.682   2.614   7.474  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       5.757   1.253   6.313  1.00  0.00           H  
ATOM   1020  N   GLU B  68       5.896   8.926   5.047  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       6.323  10.294   5.474  1.00  0.00           C  
ATOM   1022  C   GLU B  68       5.199  11.384   5.336  1.00  0.00           C  
ATOM   1023  O   GLU B  68       5.137  12.344   6.112  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       7.671  10.658   4.769  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       8.972   9.910   5.201  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       9.564  10.301   6.550  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.824  10.299   7.555  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68      10.763  10.640   6.610  1.00  0.00           O  
ATOM   1029  H   GLU B  68       6.200   8.515   4.157  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       6.573  10.247   6.555  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       7.536  10.517   3.680  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       7.839  11.749   4.867  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       8.794   8.823   5.239  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       9.770  10.051   4.454  1.00  0.00           H  
ATOM   1035  N   GLY B  69       4.303  11.228   4.346  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       3.353  12.305   3.919  1.00  0.00           C  
ATOM   1037  C   GLY B  69       1.854  12.074   4.328  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.926  12.456   3.607  1.00  0.00           O  
ATOM   1039  H   GLY B  69       4.146  10.248   4.082  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       3.677  13.284   4.321  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       3.369  12.406   2.817  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.618  11.503   5.523  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       0.246  11.282   6.078  1.00  0.00           C  
ATOM   1044  C   VAL B  70       0.068  12.182   7.353  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.741  11.880   8.240  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -0.021   9.754   6.337  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70       0.476   9.268   7.722  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -1.517   9.365   6.254  1.00  0.00           C  
ATOM   1049  H   VAL B  70       2.447  11.074   5.950  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -0.514  11.597   5.331  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       0.525   9.177   5.561  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70       0.016   9.836   8.551  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70       0.263   8.198   7.894  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       1.575   9.376   7.826  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -1.946   9.624   5.263  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -1.676   8.275   6.356  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -2.138   9.874   7.012  1.00  0.00           H  
ATOM   1058  N   GLN B  71       0.810  13.300   7.447  1.00  0.00           N  
ATOM   1059  CA  GLN B  71       1.091  13.990   8.747  1.00  0.00           C  
ATOM   1060  C   GLN B  71       0.343  15.367   8.858  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -0.087  15.779   9.941  1.00  0.00           O  
ATOM   1062  CB  GLN B  71       2.634  14.075   8.914  1.00  0.00           C  
ATOM   1063  CG  GLN B  71       3.118  14.053  10.393  1.00  0.00           C  
ATOM   1064  CD  GLN B  71       2.512  15.105  11.324  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71       2.921  16.258  11.368  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       1.519  14.750  12.097  1.00  0.00           N  
ATOM   1067  H   GLN B  71       1.374  13.499   6.613  1.00  0.00           H  
ATOM   1068  HA  GLN B  71       0.730  13.335   9.566  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71       3.110  13.229   8.378  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71       3.010  14.988   8.409  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       2.890  13.065  10.833  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71       4.220  14.141  10.449  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       1.174  13.799  11.954  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       1.108  15.518  12.632  1.00  0.00           H  
HETATM 1075  N   NH2 B  72       0.247  16.112   7.741  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72       0.612  15.751   6.848  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -0.191  17.044   7.779  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       40                                                                  
HETATM    1  C   ACE A   1      18.458  10.100   0.994  1.00  0.00           C  
HETATM    2  O   ACE A   1      17.325   9.946   0.526  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      18.811  11.359   1.869  1.00  0.00           C  
HETATM    4  H1  ACE A   1      19.028  11.035   2.880  1.00  0.00           H  
HETATM    5  H2  ACE A   1      19.632  11.909   1.427  1.00  0.00           H  
HETATM    6  H3  ACE A   1      17.908  11.997   1.889  1.00  0.00           H  
ATOM      7  N   LYS A   2      19.454   9.238   0.723  1.00  0.00           N  
ATOM      8  CA  LYS A   2      19.242   7.905   0.076  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.532   6.927   1.081  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.072   6.600   2.144  1.00  0.00           O  
ATOM     11  CB  LYS A   2      20.591   7.342  -0.474  1.00  0.00           C  
ATOM     12  CG  LYS A   2      20.957   7.721  -1.940  1.00  0.00           C  
ATOM     13  CD  LYS A   2      19.902   7.317  -2.994  1.00  0.00           C  
ATOM     14  CE  LYS A   2      20.561   7.006  -4.351  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      19.562   6.359  -5.245  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.392   9.639   0.833  1.00  0.00           H  
ATOM     17  HA  LYS A   2      18.560   8.044  -0.791  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      21.392   7.738   0.181  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      20.629   6.245  -0.320  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      21.145   8.812  -2.021  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      21.933   7.266  -2.201  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      19.321   6.448  -2.628  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      19.156   8.134  -3.124  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      20.924   7.964  -4.798  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      21.469   6.376  -4.229  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      18.751   5.975  -4.692  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      19.018   6.982  -5.860  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      19.855   5.547  -5.794  1.00  0.00           H  
ATOM     29  N   SER A   3      17.289   6.514   0.773  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.426   5.732   1.714  1.00  0.00           C  
ATOM     31  C   SER A   3      15.335   4.886   0.963  1.00  0.00           C  
ATOM     32  O   SER A   3      14.228   4.674   1.469  1.00  0.00           O  
ATOM     33  CB  SER A   3      15.867   6.744   2.741  1.00  0.00           C  
ATOM     34  OG  SER A   3      16.675   6.841   3.919  1.00  0.00           O  
ATOM     35  H   SER A   3      17.071   6.574  -0.228  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.054   5.018   2.284  1.00  0.00           H  
ATOM     37  HB2 SER A   3      15.793   7.745   2.272  1.00  0.00           H  
ATOM     38  HB3 SER A   3      14.827   6.500   3.027  1.00  0.00           H  
ATOM     39  HG  SER A   3      17.109   5.961   4.024  1.00  0.00           H  
ATOM     40  N   GLU A   4      15.645   4.415  -0.259  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.707   3.586  -1.081  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.017   2.051  -0.952  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.145   1.202  -1.167  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.547   4.132  -2.532  1.00  0.00           C  
ATOM     45  CG  GLU A   4      14.521   5.664  -2.814  1.00  0.00           C  
ATOM     46  CD  GLU A   4      13.617   6.028  -3.976  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.802   5.470  -5.077  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      12.710   6.870  -3.830  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.648   4.452  -0.472  1.00  0.00           H  
ATOM     50  HA  GLU A   4      13.690   3.697  -0.650  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.337   3.683  -3.164  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.609   3.687  -2.905  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.166   6.221  -1.931  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      15.535   6.048  -3.023  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.270   1.695  -0.619  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.792   0.300  -0.773  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.863  -0.800  -0.146  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.543  -1.809  -0.785  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.277   0.254  -0.287  1.00  0.00           C  
ATOM     60  CG  GLU A   5      18.917  -1.131   0.050  1.00  0.00           C  
ATOM     61  CD  GLU A   5      20.417  -1.260  -0.186  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.937  -0.615  -1.119  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      21.087  -2.000   0.563  1.00  0.00           O  
ATOM     64  H   GLU A   5      16.906   2.492  -0.497  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.843   0.078  -1.859  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.904   0.746  -1.056  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.382   0.919   0.592  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.741  -1.388   1.107  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.436  -1.935  -0.531  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.381  -0.580   1.091  1.00  0.00           N  
ATOM     71  CA  GLU A   6      14.691  -1.632   1.902  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.128  -1.633   1.746  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.479  -2.683   1.809  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.197  -1.559   3.381  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.346  -0.160   4.058  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.570  -0.157   5.566  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.231  -1.080   6.082  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      15.061   0.756   6.248  1.00  0.00           O  
ATOM     79  H   GLU A   6      15.745   0.276   1.527  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.037  -2.620   1.533  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      14.521  -2.175   4.004  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.165  -2.093   3.450  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      16.190   0.393   3.614  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.456   0.462   3.870  1.00  0.00           H  
ATOM     85  N   LEU A   7      12.526  -0.457   1.498  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.135  -0.333   0.960  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.057  -0.747  -0.553  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.980  -1.042  -1.083  1.00  0.00           O  
ATOM     89  CB  LEU A   7      10.607   1.115   1.203  1.00  0.00           C  
ATOM     90  CG  LEU A   7      10.318   1.549   2.665  1.00  0.00           C  
ATOM     91  CD1 LEU A   7       9.583   2.899   2.685  1.00  0.00           C  
ATOM     92  CD2 LEU A   7       9.487   0.516   3.445  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.152   0.354   1.565  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.455  -1.017   1.505  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.333   1.825   0.757  1.00  0.00           H  
ATOM     96  HB3 LEU A   7       9.684   1.267   0.613  1.00  0.00           H  
ATOM     97  HG  LEU A   7      11.287   1.695   3.190  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      10.183   3.691   2.197  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       8.607   2.857   2.167  1.00  0.00           H  
ATOM    100 HD13 LEU A   7       9.395   3.246   3.718  1.00  0.00           H  
ATOM    101 HD21 LEU A   7       8.531   0.275   2.944  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      10.044  -0.431   3.576  1.00  0.00           H  
ATOM    103 HD23 LEU A   7       9.248   0.869   4.466  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.214  -0.830  -1.236  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.341  -1.528  -2.554  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.270  -3.096  -2.477  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.394  -3.728  -3.077  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.667  -1.023  -3.160  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.930  -0.169  -0.912  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.530  -1.185  -3.229  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.541  -1.236  -2.515  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.871  -1.491  -4.139  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.658   0.071  -3.339  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.195  -3.723  -1.729  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.050  -5.122  -1.221  1.00  0.00           C  
ATOM    116  C   ASN A   9      11.597  -5.453  -0.722  1.00  0.00           C  
ATOM    117  O   ASN A   9      10.969  -6.417  -1.173  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.122  -5.342  -0.107  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.574  -5.070  -0.506  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.399  -4.690   0.317  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      15.930  -5.262  -1.750  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.065  -3.192  -1.610  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.272  -5.830  -2.047  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      13.894  -4.719   0.778  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.061  -6.378   0.274  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      15.163  -5.319  -2.426  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      16.875  -4.914  -1.959  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.080  -4.673   0.244  1.00  0.00           N  
ATOM    129  CA  ALA A  10       9.706  -4.857   0.808  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.548  -4.813  -0.253  1.00  0.00           C  
ATOM    131  O   ALA A  10       7.583  -5.582  -0.180  1.00  0.00           O  
ATOM    132  CB  ALA A  10       9.560  -3.769   1.893  1.00  0.00           C  
ATOM    133  H   ALA A  10      11.618  -3.815   0.414  1.00  0.00           H  
ATOM    134  HA  ALA A  10       9.653  -5.837   1.328  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      10.382  -3.841   2.651  1.00  0.00           H  
ATOM    136  HB2 ALA A  10       9.597  -2.743   1.486  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       8.618  -3.863   2.459  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.631  -3.887  -1.225  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.534  -3.616  -2.206  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.451  -4.719  -3.320  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.378  -5.008  -3.861  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.740  -2.188  -2.814  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.714  -1.687  -3.854  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       5.347  -1.890  -3.632  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       7.123  -1.004  -5.007  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       4.405  -1.387  -4.525  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       6.178  -0.500  -5.900  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.821  -0.715  -5.670  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.396  -3.212  -1.084  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.554  -3.606  -1.688  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       7.823  -1.467  -1.976  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.743  -2.156  -3.270  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       5.007  -2.433  -2.761  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       8.173  -0.853  -5.211  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       3.350  -1.545  -4.348  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       6.497   0.020  -6.791  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.089  -0.403  -6.402  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.594  -5.339  -3.665  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.662  -6.459  -4.656  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.328  -7.857  -4.023  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.825  -8.761  -4.700  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.051  -6.439  -5.365  1.00  0.00           C  
ATOM    163  CG  ARG A  12      10.240  -5.286  -6.385  1.00  0.00           C  
ATOM    164  CD  ARG A  12      11.296  -5.599  -7.455  1.00  0.00           C  
ATOM    165  NE  ARG A  12      11.670  -4.317  -8.116  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      12.904  -3.922  -8.396  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      13.963  -4.650  -8.169  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      13.064  -2.751  -8.924  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.439  -4.838  -3.366  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.898  -6.261  -5.437  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.842  -6.370  -4.590  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.219  -7.416  -5.861  1.00  0.00           H  
ATOM    173  HG2 ARG A  12       9.261  -5.073  -6.867  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.514  -4.354  -5.848  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      12.175  -6.089  -6.983  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      10.882  -6.321  -8.192  1.00  0.00           H  
ATOM    177  HE  ARG A  12      10.943  -3.639  -8.375  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.758  -5.561  -7.753  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      14.882  -4.273  -8.405  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.213  -2.210  -9.090  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      14.019  -2.460  -9.140  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.651  -8.049  -2.734  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.353  -9.300  -1.968  1.00  0.00           C  
ATOM    184  C   ILE A  13       6.813  -9.402  -1.671  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.233 -10.493  -1.652  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.243  -9.405  -0.661  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      10.755  -9.706  -0.915  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.703 -10.473   0.335  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.138 -11.196  -1.019  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.120  -7.254  -2.285  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.618 -10.181  -2.592  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.181  -8.417  -0.160  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.108  -9.153  -1.808  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.361  -9.291  -0.089  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.667 -10.267   0.658  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       8.715 -11.491  -0.098  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.292 -10.518   1.270  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      10.849 -11.755  -0.109  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.645 -11.692  -1.877  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.222 -11.323  -1.153  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.161  -8.257  -1.399  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.675  -8.170  -1.242  1.00  0.00           C  
ATOM    203  C   PHE A  14       3.958  -8.594  -2.574  1.00  0.00           C  
ATOM    204  O   PHE A  14       2.940  -9.295  -2.559  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.287  -6.714  -0.835  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.436  -6.332   0.650  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       4.383  -7.321   1.637  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.673  -5.004   1.025  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       4.566  -6.990   2.977  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.853  -4.672   2.366  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.805  -5.665   3.340  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.733  -7.416  -1.544  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.332  -8.854  -0.438  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.850  -5.997  -1.465  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.236  -6.533  -1.134  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       4.202  -8.350   1.361  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       4.707  -4.225   0.276  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       4.496  -7.757   3.734  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       5.023  -3.642   2.647  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.944  -5.403   4.378  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.475  -8.141  -3.730  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.817  -8.339  -5.061  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.918  -9.818  -5.576  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.996 -10.425  -5.577  1.00  0.00           O  
ATOM    225  CB  ASP A  15       4.411  -7.268  -6.030  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.836  -7.233  -7.445  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       2.737  -7.781  -7.681  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       4.502  -6.681  -8.344  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.215  -7.437  -3.602  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.735  -8.111  -4.954  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       4.259  -6.257  -5.609  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       5.508  -7.390  -6.101  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.778 -10.425  -5.953  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.725 -11.822  -6.487  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.226 -11.829  -7.976  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.979 -12.715  -8.395  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.293 -12.438  -6.319  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.488 -12.082  -5.032  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.422 -13.215  -3.987  1.00  0.00           C  
ATOM    240  CE  LYS A  16       1.743 -13.937  -3.682  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.386 -15.329  -3.273  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.991  -9.779  -6.082  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.422 -12.436  -5.881  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.677 -12.118  -7.182  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.361 -13.536  -6.438  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.919 -11.166  -4.579  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.539 -11.796  -5.335  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.052 -12.821  -3.062  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -0.284 -13.972  -4.377  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       2.390 -13.932  -4.590  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       2.325 -13.402  -2.897  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       0.513 -15.698  -3.671  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       2.122 -16.019  -3.470  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.261 -15.389  -2.240  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.764 -10.865  -8.792  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.844 -10.943 -10.286  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.028 -10.129 -10.920  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.446 -10.383 -12.054  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.470 -10.510 -10.889  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.180 -10.561 -10.049  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      -0.144  -9.610  -9.351  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.583 -11.624 -10.067  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.133 -10.201  -8.328  1.00  0.00           H  
ATOM    264  HA  ASN A  17       2.978 -12.014 -10.557  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.555  -9.469 -11.254  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.271 -11.100 -11.802  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.143 -12.466 -10.440  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -1.202 -11.650  -9.244  1.00  0.00           H  
ATOM    269  N   ALA A  18       4.533  -9.109 -10.203  1.00  0.00           N  
ATOM    270  CA  ALA A  18       5.854  -8.467 -10.492  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.955  -7.773 -11.898  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.963  -7.895 -12.603  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.902  -9.584 -10.304  1.00  0.00           C  
ATOM    274  H   ALA A  18       3.860  -8.685  -9.554  1.00  0.00           H  
ATOM    275  HA  ALA A  18       6.063  -7.698  -9.720  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.854 -10.061  -9.320  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.768 -10.380 -11.067  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.930  -9.193 -10.449  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.914  -7.019 -12.294  1.00  0.00           N  
ATOM    280  CA  ASP A  19       5.031  -5.895 -13.275  1.00  0.00           C  
ATOM    281  C   ASP A  19       5.601  -4.582 -12.628  1.00  0.00           C  
ATOM    282  O   ASP A  19       6.066  -3.673 -13.327  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.641  -5.733 -13.963  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.526  -5.136 -13.106  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       2.554  -5.282 -11.865  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.603  -4.520 -13.676  1.00  0.00           O  
ATOM    287  H   ASP A  19       4.065  -7.156 -11.733  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.750  -6.195 -14.068  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       3.726  -5.076 -14.848  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       3.289  -6.706 -14.353  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.530  -4.464 -11.290  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.975  -3.241 -10.548  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.975  -2.708  -9.459  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.357  -1.951  -8.558  1.00  0.00           O  
ATOM    295  H   GLY A  20       4.920  -5.159 -10.844  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.954  -3.417 -10.061  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.131  -2.417 -11.268  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.680  -3.049  -9.579  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.550  -2.270  -8.984  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.800  -3.091  -7.872  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.918  -4.319  -7.794  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.521  -1.845 -10.084  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.987  -0.808 -11.125  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.877   0.210 -10.784  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.502  -0.891 -12.439  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.294   1.132 -11.747  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.926   0.028 -13.396  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.818   1.031 -13.054  1.00  0.00           C  
ATOM    309  OH  TYR A  21       3.192   1.955 -13.995  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.520  -3.911 -10.112  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.932  -1.337  -8.518  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       1.152  -2.747 -10.609  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.615  -1.449  -9.585  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       3.283   0.271  -9.783  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       0.833  -1.685 -12.728  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.003   1.903 -11.496  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.588  -0.061 -14.420  1.00  0.00           H  
ATOM    318  HH  TYR A  21       3.641   1.473 -14.723  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.023  -2.410  -7.012  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.062  -3.052  -6.061  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.418  -2.759  -6.502  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.747  -1.651  -6.942  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.348  -2.634  -4.559  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       1.747  -3.066  -4.013  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.736  -3.174  -3.580  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       2.247  -2.310  -2.766  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.146  -1.392  -7.052  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.195  -4.155  -6.102  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.306  -1.527  -4.528  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       1.765  -4.159  -3.835  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.514  -2.911  -4.793  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.757  -2.840  -3.860  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.766  -4.279  -3.555  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.596  -2.822  -2.544  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.216  -1.214  -2.916  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       1.640  -2.538  -1.872  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       3.290  -2.581  -2.526  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.327  -3.733  -6.323  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.789  -3.566  -6.593  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.628  -3.365  -5.280  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.207  -3.753  -4.185  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -4.240  -4.769  -7.477  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.994  -6.164  -6.903  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.888  -6.703  -7.106  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.908  -6.746  -6.279  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.924  -4.640  -6.060  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.931  -2.647  -7.203  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -5.326  -4.712  -7.675  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.758  -4.718  -8.470  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.831  -2.764  -5.399  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.751  -2.559  -4.234  1.00  0.00           C  
ATOM    352  C   ILE A  24      -6.973  -3.918  -3.476  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.190  -3.945  -2.259  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.113  -1.863  -4.652  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.855  -1.120  -3.494  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.114  -2.866  -5.296  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -7.959  -0.537  -2.383  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.125  -2.644  -6.375  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.265  -1.866  -3.512  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.854  -1.107  -5.421  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.518  -0.336  -3.907  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.551  -1.818  -2.991  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.690  -3.379  -6.179  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.421  -3.657  -4.586  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.034  -2.375  -5.662  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -7.270  -1.304  -1.982  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -7.338   0.300  -2.751  1.00  0.00           H  
ATOM    368 HD13 ILE A  24      -8.557  -0.151  -1.540  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.917  -5.049  -4.200  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.222  -6.407  -3.653  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.045  -7.036  -2.822  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.264  -7.781  -1.862  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.764  -7.318  -4.803  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.656  -6.677  -5.913  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -8.547  -7.284  -7.306  1.00  0.00           C  
ATOM    376  OE1 GLU A  25      -8.406  -8.519  -7.415  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -8.613  -6.534  -8.302  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.618  -4.911  -5.172  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.073  -6.303  -2.949  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.898  -7.804  -5.292  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -8.313  -8.169  -4.353  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.719  -6.729  -5.628  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.434  -5.602  -6.019  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.791  -6.702  -3.177  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.571  -7.116  -2.416  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.376  -6.347  -1.059  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.757  -6.855  -0.118  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.331  -7.079  -3.368  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.187  -8.188  -4.458  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -1.034  -8.029  -5.441  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.148  -7.183  -5.204  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -1.019  -8.735  -6.470  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.743  -6.042  -3.961  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.690  -8.186  -2.147  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.317  -6.094  -3.873  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.411  -7.063  -2.752  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.064  -9.176  -3.985  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -3.107  -8.265  -5.061  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.891  -5.107  -0.970  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.830  -4.267   0.268  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.149  -5.101   1.559  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.333  -5.192   2.484  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.785  -3.039   0.101  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.887  -2.017   1.263  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -5.252  -0.626   0.719  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.919  -2.422   2.330  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.515  -4.862  -1.752  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.809  -3.861   0.402  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.485  -2.511  -0.829  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.802  -3.417  -0.129  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -3.891  -1.929   1.747  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -4.502  -0.275  -0.020  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -6.241  -0.593   0.232  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -5.244   0.134   1.525  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -6.941  -2.513   1.924  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.650  -3.391   2.798  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.947  -1.685   3.154  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.369  -5.662   1.652  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -5.886  -6.296   2.908  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.125  -7.594   3.361  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.979  -7.866   4.557  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.003  -5.399   0.888  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -5.865  -5.571   3.745  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -6.947  -6.578   2.776  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.584  -8.363   2.399  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.676  -9.523   2.664  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.199  -9.110   3.006  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.514  -9.771   3.794  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.808 -10.558   1.499  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -3.496 -10.092   0.042  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -3.283 -11.190  -0.992  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -4.280 -11.772  -1.466  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -2.122 -11.451  -1.369  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.871  -8.106   1.448  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.062 -10.053   3.560  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.157 -11.422   1.733  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -4.827 -10.992   1.524  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -4.312  -9.455  -0.340  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -2.595  -9.458   0.019  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.727  -7.980   2.449  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.445  -7.331   2.870  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.440  -7.096   4.424  1.00  0.00           C  
ATOM    443  O   ILE A  30       0.460  -7.541   5.144  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.156  -6.005   2.051  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.113  -6.219   0.526  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       1.036  -5.194   2.638  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.040  -7.676   0.026  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.430  -7.469   1.901  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.399  -8.019   2.647  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.069  -5.380   2.145  1.00  0.00           H  
ATOM    451 HG12 ILE A  30      -0.555  -5.571  -0.074  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.128  -5.859   0.274  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.871  -4.926   3.692  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.981  -5.765   2.579  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.183  -4.240   2.101  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -0.942  -8.155   0.175  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.253  -7.721  -1.066  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.801  -8.310   0.515  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.428  -6.329   4.932  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.597  -6.092   6.400  1.00  0.00           C  
ATOM    461  C   LEU A  31      -1.715  -7.451   7.187  1.00  0.00           C  
ATOM    462  O   LEU A  31      -1.039  -7.660   8.200  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -2.811  -5.140   6.650  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.114  -4.028   5.607  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.615  -3.697   5.606  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.317  -2.737   5.860  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.181  -6.145   4.258  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -0.706  -5.577   6.807  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.715  -5.769   6.771  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.692  -4.645   7.636  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -2.863  -4.405   4.593  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.981  -3.384   6.601  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -4.848  -2.882   4.895  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.210  -4.567   5.283  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -2.470  -2.352   6.886  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.238  -2.891   5.710  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.618  -1.935   5.158  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.600  -8.360   6.739  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -3.135  -9.471   7.590  1.00  0.00           C  
ATOM    480  C   ARG A  32      -2.157 -10.702   7.583  1.00  0.00           C  
ATOM    481  O   ARG A  32      -1.937 -11.349   8.613  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.568  -9.714   7.035  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -5.574 -10.303   8.048  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -5.668  -9.443   9.323  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.759  -9.987  10.180  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -8.053  -9.987   9.880  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -8.544  -9.489   8.780  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -8.876 -10.513  10.729  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.064  -8.087   5.865  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -3.241  -9.121   8.640  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -4.980  -8.744   6.682  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.512 -10.351   6.128  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.568 -10.403   7.565  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -5.252 -11.333   8.303  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -4.689  -9.451   9.852  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -5.862  -8.383   9.050  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -6.535 -10.409  11.086  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.845  -9.082   8.155  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -9.555  -9.506   8.639  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -8.472 -10.881  11.592  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -9.866 -10.505  10.479  1.00  0.00           H  
ATOM    502  N   ALA A  33      -1.599 -11.049   6.410  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.090 -12.427   6.119  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.109 -12.893   7.021  1.00  0.00           C  
ATOM    505  O   ALA A  33      -0.086 -13.465   8.100  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.739 -12.422   4.617  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.778 -10.378   5.654  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -1.917 -13.157   6.252  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -1.604 -12.177   3.984  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       0.068 -11.700   4.384  1.00  0.00           H  
ATOM    511  HB3 ALA A  33      -0.378 -13.418   4.294  1.00  0.00           H  
ATOM    512  N   THR A  34       1.354 -12.615   6.596  1.00  0.00           N  
ATOM    513  CA  THR A  34       2.583 -13.254   7.164  1.00  0.00           C  
ATOM    514  C   THR A  34       3.620 -12.145   7.570  1.00  0.00           C  
ATOM    515  O   THR A  34       4.524 -11.799   6.801  1.00  0.00           O  
ATOM    516  CB  THR A  34       3.175 -14.300   6.162  1.00  0.00           C  
ATOM    517  OG1 THR A  34       4.400 -14.886   6.591  1.00  0.00           O  
ATOM    518  CG2 THR A  34       3.498 -13.644   4.809  1.00  0.00           C  
ATOM    519  H   THR A  34       1.417 -11.754   6.040  1.00  0.00           H  
ATOM    520  HA  THR A  34       2.305 -13.811   8.082  1.00  0.00           H  
ATOM    521  HB  THR A  34       2.426 -15.103   6.001  1.00  0.00           H  
ATOM    522  HG1 THR A  34       4.153 -15.728   6.992  1.00  0.00           H  
ATOM    523 HG21 THR A  34       2.635 -13.086   4.404  1.00  0.00           H  
ATOM    524 HG22 THR A  34       4.341 -12.927   4.897  1.00  0.00           H  
ATOM    525 HG23 THR A  34       3.802 -14.386   4.048  1.00  0.00           H  
ATOM    526  N   GLY A  35       3.445 -11.540   8.759  1.00  0.00           N  
ATOM    527  CA  GLY A  35       4.554 -10.874   9.515  1.00  0.00           C  
ATOM    528  C   GLY A  35       4.285 -10.674  11.051  1.00  0.00           C  
ATOM    529  O   GLY A  35       3.653 -11.510  11.706  1.00  0.00           O  
ATOM    530  H   GLY A  35       2.562 -11.789   9.221  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       5.498 -11.441   9.399  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       4.747  -9.870   9.093  1.00  0.00           H  
HETATM  533  N   NH2 A  36       4.712  -9.527  11.611  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       5.237  -8.843  11.048  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       4.513  -9.333  12.603  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -12.457  -3.276  12.638  1.00  0.00           C  
HETATM  538  O   ACE B  37     -12.263  -4.463  12.355  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -13.274  -2.871  13.920  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -12.581  -2.477  14.660  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -14.038  -2.150  13.661  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -13.746  -3.783  14.313  1.00  0.00           H  
ATOM    543  N   VAL B  38     -12.039  -2.284  11.833  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -10.932  -2.437  10.838  1.00  0.00           C  
ATOM    545  C   VAL B  38     -11.291  -3.621   9.870  1.00  0.00           C  
ATOM    546  O   VAL B  38     -10.801  -4.745  10.022  1.00  0.00           O  
ATOM    547  CB  VAL B  38      -9.542  -2.600  11.555  1.00  0.00           C  
ATOM    548  CG1 VAL B  38      -9.578  -3.579  12.756  1.00  0.00           C  
ATOM    549  CG2 VAL B  38      -8.419  -3.109  10.617  1.00  0.00           C  
ATOM    550  H   VAL B  38     -12.392  -1.358  12.102  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -10.849  -1.512  10.228  1.00  0.00           H  
ATOM    552  HB  VAL B  38      -9.238  -1.604  11.941  1.00  0.00           H  
ATOM    553 HG11 VAL B  38      -9.965  -4.578  12.469  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -8.585  -3.739  13.215  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.234  -3.212  13.566  1.00  0.00           H  
ATOM    556 HG21 VAL B  38      -8.261  -2.437   9.757  1.00  0.00           H  
ATOM    557 HG22 VAL B  38      -7.449  -3.200  11.140  1.00  0.00           H  
ATOM    558 HG23 VAL B  38      -8.664  -4.109  10.208  1.00  0.00           H  
ATOM    559  N   THR B  39     -12.167  -3.369   8.881  1.00  0.00           N  
ATOM    560  CA  THR B  39     -12.747  -4.436   8.004  1.00  0.00           C  
ATOM    561  C   THR B  39     -12.658  -3.991   6.501  1.00  0.00           C  
ATOM    562  O   THR B  39     -11.688  -3.346   6.081  1.00  0.00           O  
ATOM    563  CB  THR B  39     -14.205  -4.780   8.456  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -15.137  -3.720   8.269  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -14.256  -5.096   9.960  1.00  0.00           C  
ATOM    566  H   THR B  39     -12.210  -2.379   8.612  1.00  0.00           H  
ATOM    567  HA  THR B  39     -12.151  -5.366   8.120  1.00  0.00           H  
ATOM    568  HB  THR B  39     -14.552  -5.670   7.891  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -15.919  -3.976   8.773  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -13.901  -4.257  10.573  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -15.283  -5.343  10.291  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -13.626  -5.976  10.207  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.692  -4.291   5.695  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -13.925  -3.627   4.374  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.102  -2.069   4.470  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.421  -1.303   3.780  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.075  -4.364   3.610  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.828  -5.818   3.099  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -15.617  -6.249   1.869  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -16.578  -5.546   1.495  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -15.285  -7.292   1.270  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.319  -5.009   6.076  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.021  -3.795   3.751  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.968  -4.374   4.265  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -15.392  -3.735   2.756  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -13.762  -5.964   2.857  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -15.051  -6.553   3.890  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.012  -1.599   5.342  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.483  -0.177   5.350  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.372   0.859   5.750  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.331   1.984   5.242  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.801  -0.074   6.186  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.112  -0.689   5.603  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -18.790   0.092   4.485  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.636   0.961   4.779  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -18.466  -0.146   3.303  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.536  -2.337   5.826  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.784   0.081   4.313  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.614  -0.531   7.177  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -16.984   0.992   6.428  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -17.918  -1.700   5.209  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -18.866  -0.824   6.396  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.483   0.485   6.689  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.221   1.240   6.971  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.275   1.326   5.720  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.756   2.395   5.380  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -11.573   0.603   8.237  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -12.144   1.043   9.585  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.378   0.991   9.753  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -11.372   1.455  10.478  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.610  -0.481   7.013  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.490   2.285   7.237  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -11.679  -0.497   8.210  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -10.484   0.792   8.249  1.00  0.00           H  
ATOM    615  N   ILE B  43     -11.012   0.183   5.061  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.140   0.115   3.846  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.788   0.923   2.665  1.00  0.00           C  
ATOM    618  O   ILE B  43     -10.092   1.533   1.847  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.791  -1.380   3.451  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.836  -2.118   4.443  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.174  -1.484   2.026  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -7.742  -1.251   5.098  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.626  -0.596   5.327  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.167   0.605   4.072  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.753  -1.933   3.442  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -9.426  -2.646   5.218  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -8.306  -2.932   3.914  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.847  -1.080   1.244  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.222  -0.926   1.942  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.973  -2.527   1.723  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -7.127  -0.733   4.340  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -8.155  -0.482   5.774  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -7.052  -1.873   5.702  1.00  0.00           H  
ATOM    634  N   GLU B  44     -12.131   0.924   2.577  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.890   1.738   1.577  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.754   3.289   1.793  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.574   4.059   0.844  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -14.364   1.221   1.499  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.751   0.221   0.364  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.969   0.587  -0.476  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -16.887   1.247   0.051  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -16.025   0.201  -1.662  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.598   0.512   3.393  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -12.461   1.529   0.576  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.615   0.755   2.471  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -15.044   2.094   1.451  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -13.911   0.093  -0.338  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.944  -0.783   0.777  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.774   3.736   3.064  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.431   5.143   3.447  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.941   5.514   3.115  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.637   6.636   2.696  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.833   5.328   4.942  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.323   5.514   5.226  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.076   5.939   4.323  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.745   5.267   6.373  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.793   2.984   3.764  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.070   5.832   2.854  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.522   4.447   5.533  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.291   6.184   5.383  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.016   4.547   3.255  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.555   4.768   3.013  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.190   4.974   1.500  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.503   5.928   1.118  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.754   3.582   3.655  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.207   3.597   3.591  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.604   2.949   4.845  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.652   2.897   2.341  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.389   3.683   3.671  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.217   5.697   3.516  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -8.082   3.518   4.714  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.124   2.636   3.206  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.857   4.651   3.573  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.167   2.034   5.117  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.561   2.628   4.670  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -5.613   3.622   5.721  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -6.328   2.116   1.951  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.456   3.620   1.529  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.676   2.421   2.563  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.602   4.028   0.633  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.223   4.016  -0.815  1.00  0.00           C  
ATOM    682  C   MET B  47      -9.332   4.662  -1.722  1.00  0.00           C  
ATOM    683  O   MET B  47      -9.330   4.503  -2.947  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.917   2.559  -1.250  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.636   2.384  -2.088  1.00  0.00           C  
ATOM    686  SD  MET B  47      -7.019   2.526  -3.840  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.747   1.427  -4.477  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.979   3.190   1.092  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.280   4.591  -0.949  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -7.873   1.900  -0.360  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.761   2.169  -1.850  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.865   3.128  -1.819  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.183   1.386  -1.916  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.746   1.718  -4.116  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.945   0.393  -4.130  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.747   1.421  -5.579  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.282   5.396  -1.115  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -11.173   6.354  -1.845  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.841   7.830  -1.423  1.00  0.00           C  
ATOM    700  O   LYS B  48     -11.050   8.781  -2.185  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.653   5.912  -1.593  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.070   4.499  -2.099  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -14.468   4.009  -1.623  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -15.274   3.178  -2.647  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -16.730   3.235  -2.328  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.524   5.066  -0.175  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.984   6.263  -2.936  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.809   5.943  -0.494  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -13.348   6.692  -1.965  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -12.972   4.450  -3.202  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -12.314   3.768  -1.748  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -14.313   3.385  -0.719  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -15.076   4.852  -1.235  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -15.066   3.517  -3.685  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.934   2.123  -2.628  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -17.014   3.906  -1.601  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -17.315   3.481  -3.147  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -17.172   2.326  -2.073  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.375   8.034  -0.172  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.743   9.328   0.245  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.367   9.583  -0.472  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.197  10.554  -1.217  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.675   9.352   1.802  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.154  10.641   2.437  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -9.451  11.744   1.930  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -8.461  10.556   3.471  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.275   7.166   0.365  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.418  10.155  -0.059  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.681   9.190   2.231  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -9.059   8.513   2.174  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.367   8.719  -0.216  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.993   8.855  -0.793  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.959   8.635  -2.348  1.00  0.00           C  
ATOM    734  O   SER B  50      -5.089   9.160  -3.052  1.00  0.00           O  
ATOM    735  CB  SER B  50      -5.055   7.841  -0.069  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.823   8.196   1.301  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.682   7.841   0.213  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.615   9.876  -0.577  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.494   6.825  -0.113  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -4.087   7.765  -0.604  1.00  0.00           H  
ATOM    741  HG  SER B  50      -5.579   8.746   1.560  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.880   7.810  -2.879  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.972   7.514  -4.344  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.763   8.616  -5.137  1.00  0.00           C  
ATOM    745  O   ASP B  51      -8.892   8.394  -5.589  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.541   6.071  -4.492  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -7.116   5.298  -5.741  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.925   4.945  -5.874  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -7.984   5.024  -6.594  1.00  0.00           O  
ATOM    750  H   ASP B  51      -7.344   7.211  -2.186  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.943   7.500  -4.763  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.232   5.448  -3.633  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.646   6.088  -4.460  1.00  0.00           H  
ATOM    754  N   LYS B  52      -7.161   9.805  -5.320  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.879  11.024  -5.810  1.00  0.00           C  
ATOM    756  C   LYS B  52      -8.220  10.865  -7.337  1.00  0.00           C  
ATOM    757  O   LYS B  52      -9.389  10.788  -7.729  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -7.007  12.275  -5.457  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.593  12.025  -4.853  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.474  11.726  -5.891  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -4.070  12.905  -6.804  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -4.130  14.190  -6.048  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.136   9.749  -5.341  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -8.838  11.125  -5.259  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -6.879  12.845  -6.402  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -7.593  12.972  -4.824  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -5.317  12.861  -4.180  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -5.660  11.160  -4.162  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.574  11.402  -5.328  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.718  10.827  -6.495  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -3.058  12.735  -7.249  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -4.752  12.946  -7.690  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -3.965  14.070  -5.032  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -3.374  14.875  -6.262  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -5.015  14.713  -6.103  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.189  10.846  -8.202  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -7.329  11.146  -9.663  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.938   9.961 -10.498  1.00  0.00           C  
ATOM    779  O   ASN B  53      -7.907   9.974 -11.736  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -5.928  11.579 -10.202  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.727  10.803  -9.653  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -3.629  11.335  -9.535  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -4.903   9.567  -9.263  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.270  10.866  -7.745  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -8.018  12.008  -9.780  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -5.897  11.510 -11.305  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -5.763  12.653  -9.998  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -5.759   9.115  -9.598  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.022   9.080  -9.053  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.434   8.906  -9.828  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.833   7.620 -10.481  1.00  0.00           C  
ATOM    792  C   ASN B  54      -7.653   6.919 -11.246  1.00  0.00           C  
ATOM    793  O   ASN B  54      -7.778   6.547 -12.418  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.050   7.914 -11.414  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -11.419   7.991 -10.733  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.584   7.581  -9.590  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -12.410   8.552 -11.377  1.00  0.00           N  
ATOM    798  H   ASN B  54      -8.367   8.988  -8.808  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -9.168   6.909  -9.696  1.00  0.00           H  
ATOM    800  HB2 ASN B  54      -9.898   8.860 -11.966  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.108   7.148 -12.209  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -12.286   8.641 -12.390  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -13.315   8.446 -10.901  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.501   6.737 -10.575  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -5.507   5.664 -10.892  1.00  0.00           C  
ATOM    806  C   ASP B  55      -5.665   4.401  -9.971  1.00  0.00           C  
ATOM    807  O   ASP B  55      -4.822   4.126  -9.110  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -4.093   6.319 -10.864  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -3.088   5.807 -11.896  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -3.180   6.178 -13.086  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -2.197   5.020 -11.519  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.452   7.264  -9.694  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -5.682   5.320 -11.935  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.172   7.408 -11.036  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -3.639   6.212  -9.863  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.780   3.663 -10.115  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.191   2.596  -9.146  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.069   1.561  -8.775  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.189   0.809  -7.801  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.187   3.710 -11.057  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.568   3.050  -8.209  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.034   2.014  -9.564  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.003   1.476  -9.592  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.781   0.675  -9.270  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.552   1.544  -8.822  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.280   2.609  -9.388  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.456  -0.208 -10.509  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.417  -1.404 -10.704  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -3.803  -2.539 -11.538  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -4.933  -3.301 -12.139  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -5.037  -4.609 -12.292  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -4.098  -5.445 -11.969  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -6.129  -5.084 -12.788  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.190   1.806 -10.546  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -4.011  -0.015  -8.433  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.480   0.423 -11.422  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.409  -0.571 -10.435  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.720  -1.802  -9.711  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.359  -1.056 -11.174  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -3.068  -2.142 -12.266  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -3.219  -3.211 -10.873  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -5.799  -2.786 -12.443  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -3.260  -4.992 -11.608  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -4.277  -6.436 -12.127  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -6.835  -4.363 -13.074  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -6.197  -6.079 -12.984  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.803   1.089  -7.801  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.884   1.953  -6.992  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.611   1.605  -7.315  1.00  0.00           C  
ATOM    850  O   ILE B  58       0.982   0.433  -7.455  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -1.221   1.875  -5.444  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.585   2.532  -5.055  1.00  0.00           C  
ATOM    853  CG2 ILE B  58      -0.107   2.503  -4.557  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.997   2.419  -3.575  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.097   0.169  -7.453  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -1.042   3.015  -7.279  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.283   0.797  -5.189  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.601   3.590  -5.385  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.398   2.063  -5.641  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       0.881   2.033  -4.731  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.018   3.585  -4.748  1.00  0.00           H  
ATOM    862 HG23 ILE B  58      -0.306   2.381  -3.478  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -3.007   1.366  -3.234  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -2.309   2.974  -2.910  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -4.007   2.829  -3.413  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.490   2.622  -7.373  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.942   2.462  -7.697  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.875   2.723  -6.461  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.405   2.915  -5.333  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.243   3.356  -8.939  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.991   4.854  -8.771  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       2.770   5.321  -7.633  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       2.979   5.573  -9.791  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.055   3.549  -7.296  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.118   1.411  -8.012  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.305   3.256  -9.230  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.665   3.006  -9.812  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.205   2.720  -6.666  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.215   2.786  -5.563  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.151   4.149  -4.785  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.157   4.192  -3.549  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.642   2.529  -6.146  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.817   2.423  -5.147  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.136   1.184  -4.585  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.589   3.543  -4.818  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.183   1.072  -3.674  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.654   3.425  -3.925  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.944   2.191  -3.348  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.472   2.506  -7.634  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.013   1.986  -4.821  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.603   1.622  -6.780  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.886   3.329  -6.867  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       8.540   0.312  -4.815  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.356   4.507  -5.246  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.382   0.119  -3.204  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.242   4.294  -3.667  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.791   2.086  -2.684  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.011   5.273  -5.510  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.594   6.580  -4.936  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.398   6.470  -3.927  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.552   6.535  -2.705  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.283   7.478  -6.198  1.00  0.00           C  
ATOM    903  CG  ASP B  61       6.053   7.184  -7.510  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       7.240   7.558  -7.611  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       5.447   6.566  -8.406  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.923   5.114  -6.521  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.450   7.002  -4.362  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.222   7.462  -6.509  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.503   8.496  -5.920  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.165   6.351  -4.482  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.927   6.075  -3.691  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.141   5.116  -2.463  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.463   5.278  -1.428  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.774   5.640  -4.658  1.00  0.00           C  
ATOM    915  CG  GLU B  62      -0.007   6.747  -5.435  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.856   6.284  -6.613  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.407   5.166  -6.555  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.011   7.050  -7.586  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.213   6.235  -5.508  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.582   7.042  -3.264  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.196   4.931  -5.396  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.051   5.020  -4.093  1.00  0.00           H  
ATOM    923  HG2 GLU B  62      -0.685   7.287  -4.753  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.684   7.511  -5.826  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.040   4.120  -2.541  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.393   3.242  -1.376  1.00  0.00           C  
ATOM    927  C   PHE B  63       3.947   4.074  -0.165  1.00  0.00           C  
ATOM    928  O   PHE B  63       3.495   3.937   0.977  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.415   2.155  -1.841  1.00  0.00           C  
ATOM    930  CG  PHE B  63       4.763   1.001  -0.872  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       3.957   0.672   0.225  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       5.949   0.274  -1.081  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.384  -0.275   1.158  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       6.372  -0.671  -0.150  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       5.613  -0.909   0.993  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.648   4.162  -3.369  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.487   2.713  -1.015  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.065   1.747  -2.812  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.362   2.655  -2.109  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       2.980   1.118   0.340  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       6.533   0.408  -1.981  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       3.767  -0.520   2.012  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       7.282  -1.231  -0.326  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       5.970  -1.610   1.734  1.00  0.00           H  
ATOM    945  N   LEU B  64       4.921   4.967  -0.431  1.00  0.00           N  
ATOM    946  CA  LEU B  64       5.560   5.837   0.606  1.00  0.00           C  
ATOM    947  C   LEU B  64       4.518   6.788   1.294  1.00  0.00           C  
ATOM    948  O   LEU B  64       4.650   7.140   2.472  1.00  0.00           O  
ATOM    949  CB  LEU B  64       6.747   6.624  -0.037  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.046   5.834  -0.353  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       8.779   6.469  -1.546  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.011   5.759   0.842  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.357   4.821  -1.355  1.00  0.00           H  
ATOM    954  HA  LEU B  64       5.992   5.212   1.413  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.376   7.088  -0.973  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.011   7.483   0.607  1.00  0.00           H  
ATOM    957  HG  LEU B  64       7.765   4.801  -0.653  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       8.996   7.542  -1.399  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.736   5.960  -1.763  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.172   6.375  -2.469  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.265   6.758   1.240  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.583   5.162   1.669  1.00  0.00           H  
ATOM    963 HD23 LEU B  64       9.960   5.263   0.564  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.440   7.155   0.576  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.306   7.951   1.144  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.318   6.986   1.895  1.00  0.00           C  
ATOM    967  O   LYS B  65       0.729   7.343   2.921  1.00  0.00           O  
ATOM    968  CB  LYS B  65       1.750   8.721  -0.096  1.00  0.00           C  
ATOM    969  CG  LYS B  65       0.563   8.112  -0.883  1.00  0.00           C  
ATOM    970  CD  LYS B  65      -0.750   8.301  -0.081  1.00  0.00           C  
ATOM    971  CE  LYS B  65      -1.027   9.708   0.472  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -2.512   9.894   0.571  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.574   7.069  -0.439  1.00  0.00           H  
ATOM    974  HA  LYS B  65       2.668   8.705   1.879  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.404   9.712   0.265  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       2.585   8.958  -0.788  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       0.504   8.574  -1.890  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.756   7.033  -1.048  1.00  0.00           H  
ATOM    979  HD2 LYS B  65      -1.579   8.057  -0.771  1.00  0.00           H  
ATOM    980  HD3 LYS B  65      -0.798   7.541   0.727  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -0.518   9.850   1.452  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -0.575  10.466  -0.209  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65      -3.050   9.450  -0.186  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -2.941   9.585   1.454  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -2.795  10.888   0.486  1.00  0.00           H  
ATOM    986  N   MET B  66       1.101   5.774   1.352  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.278   4.713   2.014  1.00  0.00           C  
ATOM    988  C   MET B  66       0.811   4.261   3.421  1.00  0.00           C  
ATOM    989  O   MET B  66       0.160   4.464   4.452  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.186   3.502   1.038  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.059   2.111   1.699  1.00  0.00           C  
ATOM    992  SD  MET B  66      -1.004   1.047   0.710  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.171   0.630  -0.588  1.00  0.00           C  
ATOM    994  H   MET B  66       1.325   5.727   0.351  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.756   5.095   2.150  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.646   3.657   0.323  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.094   3.482   0.404  1.00  0.00           H  
ATOM    998  HG2 MET B  66       1.051   1.633   1.803  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -0.364   2.186   2.719  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.057   0.120  -0.166  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -0.290  -0.044  -1.331  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.514   1.540  -1.112  1.00  0.00           H  
ATOM   1003  N   MET B  67       1.991   3.615   3.457  1.00  0.00           N  
ATOM   1004  CA  MET B  67       2.742   3.341   4.723  1.00  0.00           C  
ATOM   1005  C   MET B  67       2.850   4.644   5.594  1.00  0.00           C  
ATOM   1006  O   MET B  67       2.260   4.744   6.676  1.00  0.00           O  
ATOM   1007  CB  MET B  67       4.160   2.793   4.395  1.00  0.00           C  
ATOM   1008  CG  MET B  67       4.915   2.149   5.578  1.00  0.00           C  
ATOM   1009  SD  MET B  67       4.448   0.415   5.721  1.00  0.00           S  
ATOM   1010  CE  MET B  67       6.080  -0.340   5.620  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.213   3.116   2.587  1.00  0.00           H  
ATOM   1012  HA  MET B  67       2.212   2.574   5.325  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.099   2.078   3.550  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       4.784   3.624   4.011  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.008   2.221   5.428  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       4.691   2.675   6.526  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       6.875   0.416   5.748  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       6.198  -1.110   6.405  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       6.219  -0.824   4.637  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.612   5.646   5.121  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       4.115   6.774   5.967  1.00  0.00           C  
ATOM   1022  C   GLU B  68       3.979   8.185   5.290  1.00  0.00           C  
ATOM   1023  O   GLU B  68       4.954   8.934   5.161  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       5.554   6.434   6.478  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       5.709   5.594   7.785  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       7.094   5.575   8.420  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       8.090   5.783   7.697  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       7.198   5.346   9.642  1.00  0.00           O  
ATOM   1029  H   GLU B  68       3.620   5.706   4.095  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       3.490   6.812   6.883  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       6.092   5.910   5.664  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       6.122   7.379   6.593  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       5.013   5.957   8.559  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       5.428   4.543   7.609  1.00  0.00           H  
ATOM   1035  N   GLY B  69       2.759   8.550   4.856  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       2.338   9.978   4.691  1.00  0.00           C  
ATOM   1037  C   GLY B  69       0.923  10.328   5.278  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.173  11.130   4.710  1.00  0.00           O  
ATOM   1039  H   GLY B  69       2.067   7.792   4.890  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       3.082  10.657   5.151  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       2.310  10.240   3.617  1.00  0.00           H  
ATOM   1042  N   VAL B  70       0.543   9.694   6.402  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -0.817   9.840   7.009  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.726  10.870   8.192  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.031  10.643   9.188  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.407   8.443   7.424  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -0.942   7.970   8.825  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -2.955   8.408   7.448  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.163   8.919   6.665  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -1.520  10.251   6.254  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -1.060   7.693   6.683  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -1.205   8.697   9.617  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -1.382   6.998   9.108  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70       0.157   7.828   8.868  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70      -3.377   8.677   6.457  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -3.351   7.397   7.660  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -3.391   9.108   8.181  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.452  11.998   8.090  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -1.631  12.973   9.211  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -2.780  12.536  10.190  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -3.932  12.350   9.782  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -1.813  14.384   8.586  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -0.490  15.190   8.432  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -0.098  16.085   9.610  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -0.616  15.983  10.714  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71       0.828  16.990   9.419  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -1.736  12.223   7.130  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -0.685  13.014   9.791  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -2.279  14.285   7.585  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -2.538  14.964   9.190  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71       0.346  14.484   8.272  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -0.513  15.816   7.520  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71       1.161  17.076   8.458  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71       0.983  17.605  10.220  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -2.456  12.322  11.479  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -1.491  12.482  11.801  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -3.173  11.998  12.143  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       41                                                                  
HETATM    1  C   ACE A   1      21.841   7.922  -2.207  1.00  0.00           C  
HETATM    2  O   ACE A   1      21.499   6.761  -1.962  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      23.294   8.428  -1.879  1.00  0.00           C  
HETATM    4  H1  ACE A   1      23.804   8.658  -2.807  1.00  0.00           H  
HETATM    5  H2  ACE A   1      23.257   9.276  -1.208  1.00  0.00           H  
HETATM    6  H3  ACE A   1      23.820   7.590  -1.386  1.00  0.00           H  
ATOM      7  N   LYS A   2      21.012   8.784  -2.823  1.00  0.00           N  
ATOM      8  CA  LYS A   2      19.539   8.551  -2.960  1.00  0.00           C  
ATOM      9  C   LYS A   2      18.950   8.031  -1.599  1.00  0.00           C  
ATOM     10  O   LYS A   2      19.590   8.123  -0.546  1.00  0.00           O  
ATOM     11  CB  LYS A   2      19.242   7.596  -4.159  1.00  0.00           C  
ATOM     12  CG  LYS A   2      20.270   7.607  -5.329  1.00  0.00           C  
ATOM     13  CD  LYS A   2      19.870   8.493  -6.531  1.00  0.00           C  
ATOM     14  CE  LYS A   2      19.983   9.989  -6.182  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      20.695  10.696  -7.282  1.00  0.00           N  
ATOM     16  H   LYS A   2      21.497   9.483  -3.398  1.00  0.00           H  
ATOM     17  HA  LYS A   2      19.055   9.527  -3.184  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      19.219   6.566  -3.749  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      18.210   7.766  -4.528  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      21.268   7.928  -4.963  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      20.439   6.568  -5.676  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      20.499   8.242  -7.407  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      18.826   8.265  -6.845  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      18.954  10.403  -6.052  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      20.488  10.143  -5.203  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      21.380  10.173  -7.833  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      20.019  11.028  -8.020  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      21.102  11.615  -7.054  1.00  0.00           H  
ATOM     29  N   SER A   3      17.713   7.502  -1.621  1.00  0.00           N  
ATOM     30  CA  SER A   3      16.944   7.157  -0.383  1.00  0.00           C  
ATOM     31  C   SER A   3      15.803   6.113  -0.658  1.00  0.00           C  
ATOM     32  O   SER A   3      14.737   6.145  -0.033  1.00  0.00           O  
ATOM     33  CB  SER A   3      16.464   8.498   0.223  1.00  0.00           C  
ATOM     34  OG  SER A   3      16.213   8.411   1.629  1.00  0.00           O  
ATOM     35  H   SER A   3      17.444   7.123  -2.537  1.00  0.00           H  
ATOM     36  HA  SER A   3      17.627   6.702   0.361  1.00  0.00           H  
ATOM     37  HB2 SER A   3      17.227   9.280   0.041  1.00  0.00           H  
ATOM     38  HB3 SER A   3      15.560   8.874  -0.290  1.00  0.00           H  
ATOM     39  HG  SER A   3      17.081   8.196   2.048  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.024   5.193  -1.616  1.00  0.00           N  
ATOM     41  CA  GLU A   4      14.932   4.373  -2.231  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.185   2.828  -2.072  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.237   2.037  -1.993  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.566   4.859  -3.666  1.00  0.00           C  
ATOM     45  CG  GLU A   4      13.600   6.063  -3.882  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.324   7.318  -4.330  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      14.746   8.132  -3.486  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      14.293   7.621  -5.541  1.00  0.00           O  
ATOM     49  H   GLU A   4      17.012   4.929  -1.707  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.003   4.554  -1.653  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      15.504   5.073  -4.213  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      14.147   3.973  -4.172  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      12.842   5.827  -4.647  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      13.036   6.292  -2.961  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.458   2.398  -2.093  1.00  0.00           N  
ATOM     56  CA  GLU A   5      16.849   0.954  -2.184  1.00  0.00           C  
ATOM     57  C   GLU A   5      15.981  -0.007  -1.295  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.412  -0.992  -1.783  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.393   0.832  -1.959  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.008  -0.577  -1.686  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.695  -1.258  -2.863  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      20.907  -1.042  -3.065  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      19.024  -2.013  -3.596  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.139   3.141  -2.300  1.00  0.00           H  
ATOM     65  HA  GLU A   5      16.692   0.630  -3.232  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      18.901   1.266  -2.842  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.682   1.514  -1.136  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      19.754  -0.519  -0.876  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      18.236  -1.276  -1.323  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.843   0.297   0.008  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.263  -0.650   1.013  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.692  -0.642   1.064  1.00  0.00           C  
ATOM     73  O   GLU A   6      13.059  -1.624   1.467  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.959  -0.426   2.396  1.00  0.00           C  
ATOM     75  CG  GLU A   6      15.228  -0.896   3.693  1.00  0.00           C  
ATOM     76  CD  GLU A   6      16.066  -0.945   4.965  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.973  -0.102   5.121  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      15.804  -1.806   5.830  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.391   1.114   0.301  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.555  -1.678   0.713  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.952  -0.915   2.362  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      16.208   0.649   2.496  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      14.368  -0.240   3.907  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.801  -1.903   3.557  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.062   0.450   0.595  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.581   0.561   0.421  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.112  -0.013  -0.964  1.00  0.00           C  
ATOM     88  O   LEU A   7       9.958  -0.428  -1.127  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.143   2.046   0.622  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.264   2.654   2.046  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      10.017   3.489   2.377  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      11.458   1.589   3.139  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.699   1.180   0.255  1.00  0.00           H  
ATOM     94  HA  LEU A   7      11.059  -0.034   1.197  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.722   2.673  -0.084  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.095   2.162   0.289  1.00  0.00           H  
ATOM     97  HG  LEU A   7      12.135   3.344   2.063  1.00  0.00           H  
ATOM     98 HD11 LEU A   7       9.882   4.315   1.653  1.00  0.00           H  
ATOM     99 HD12 LEU A   7       9.089   2.886   2.366  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      10.093   3.960   3.374  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.655   0.829   3.138  1.00  0.00           H  
ATOM    102 HD22 LEU A   7      12.421   1.058   3.016  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      11.488   2.040   4.148  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.026  -0.100  -1.946  1.00  0.00           N  
ATOM    105  CA  ALA A   8      11.801  -0.869  -3.211  1.00  0.00           C  
ATOM    106  C   ALA A   8      11.982  -2.424  -3.076  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.114  -3.208  -3.475  1.00  0.00           O  
ATOM    108  CB  ALA A   8      12.761  -0.247  -4.247  1.00  0.00           C  
ATOM    109  H   ALA A   8      12.774   0.600  -1.875  1.00  0.00           H  
ATOM    110  HA  ALA A   8      10.770  -0.678  -3.576  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      13.821  -0.304  -3.935  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      12.688  -0.754  -5.225  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      12.538   0.822  -4.438  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.132  -2.871  -2.539  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.298  -4.249  -1.978  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.038  -4.749  -1.182  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.511  -5.837  -1.436  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.592  -4.266  -1.105  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.914  -4.085  -1.855  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      15.964  -3.471  -2.915  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      17.000  -4.610  -1.351  1.00  0.00           N  
ATOM    122  H   ASN A   9      13.836  -2.137  -2.403  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.447  -4.962  -2.816  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.541  -3.487  -0.321  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.649  -5.213  -0.537  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.949  -4.870  -0.362  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.857  -4.318  -1.840  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.520  -3.922  -0.257  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.229  -4.176   0.456  1.00  0.00           C  
ATOM    130  C   ALA A  10       8.958  -4.180  -0.470  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.011  -4.944  -0.259  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.150  -3.105   1.565  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.163  -3.179   0.040  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.282  -5.160   0.968  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.054  -3.142   2.227  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.094  -2.075   1.170  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.283  -3.249   2.230  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.942  -3.312  -1.498  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.760  -3.103  -2.392  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.577  -4.283  -3.412  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.460  -4.597  -3.838  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.909  -1.721  -3.115  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.796  -1.277  -4.089  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.726  -1.775  -5.396  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       5.821  -0.371  -3.655  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.722  -1.344  -6.264  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       4.819   0.059  -4.521  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.770  -0.428  -5.824  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.711  -2.628  -1.466  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.831  -3.050  -1.789  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.069  -0.945  -2.340  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.868  -1.730  -3.661  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       7.454  -2.492  -5.748  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       5.839   0.012  -2.644  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       5.679  -1.722  -7.274  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       4.082   0.776  -4.187  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       3.996  -0.082  -6.495  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.680  -4.971  -3.762  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.660  -6.213  -4.597  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.681  -7.530  -3.741  1.00  0.00           C  
ATOM    161  O   ARG A  12       8.552  -8.640  -4.273  1.00  0.00           O  
ATOM    162  CB  ARG A  12       9.823  -6.156  -5.635  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.206  -5.793  -5.035  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.290  -6.835  -5.348  1.00  0.00           C  
ATOM    165  NE  ARG A  12      12.408  -6.941  -6.829  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      13.542  -6.992  -7.514  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      14.722  -6.982  -6.957  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      13.472  -7.056  -8.804  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.551  -4.443  -3.617  1.00  0.00           H  
ATOM    170  HA  ARG A  12       7.711  -6.213  -5.175  1.00  0.00           H  
ATOM    171  HB2 ARG A  12       9.894  -7.141  -6.140  1.00  0.00           H  
ATOM    172  HB3 ARG A  12       9.558  -5.440  -6.439  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.512  -4.797  -5.423  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      11.113  -5.666  -3.936  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      13.251  -6.529  -4.880  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.011  -7.813  -4.899  1.00  0.00           H  
ATOM    177  HE  ARG A  12      11.564  -6.937  -7.414  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      14.698  -6.933  -5.935  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      15.550  -7.023  -7.552  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      12.532  -7.062  -9.207  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      14.352  -7.088  -9.322  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.844  -7.411  -2.413  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.616  -8.520  -1.433  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.080  -8.679  -1.141  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.586  -9.778  -0.869  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.477  -8.321  -0.118  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.004  -8.611  -0.281  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       8.950  -9.181   1.068  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.436 -10.080  -0.093  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.252  -6.519  -2.110  1.00  0.00           H  
ATOM    191  HA  ILE A  13       8.958  -9.477  -1.883  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.370  -7.254   0.167  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.364  -8.225  -1.254  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.575  -8.027   0.464  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       7.901  -8.952   1.325  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.006 -10.265   0.855  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.519  -9.011   2.001  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.141 -10.467   0.901  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      10.981 -10.746  -0.851  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.527 -10.191  -0.178  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.326  -7.566  -1.191  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.831  -7.566  -1.148  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.245  -8.326  -2.392  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.729  -9.443  -2.276  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.320  -6.093  -1.100  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.503  -5.324   0.224  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.597  -5.602   1.049  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       3.549  -4.391   0.645  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.733  -4.964   2.279  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       3.685  -3.751   1.875  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.773  -4.041   2.693  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.861  -6.713  -1.390  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.472  -8.084  -0.234  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.776  -5.520  -1.931  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.242  -6.084  -1.357  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       6.339  -6.324   0.737  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       2.693  -4.169   0.023  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.565  -5.209   2.922  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       2.936  -3.041   2.198  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       4.875  -3.541   3.644  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.362  -7.735  -3.595  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.590  -8.165  -4.805  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.919  -9.635  -5.245  1.00  0.00           C  
ATOM    224  O   ASP A  15       5.070  -9.969  -5.554  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.826  -7.084  -5.906  1.00  0.00           C  
ATOM    226  CG  ASP A  15       3.155  -7.325  -7.257  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       1.980  -7.745  -7.273  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.781  -7.079  -8.312  1.00  0.00           O  
ATOM    229  H   ASP A  15       4.827  -6.817  -3.561  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.508  -8.140  -4.557  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.461  -6.102  -5.551  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.911  -6.946  -6.074  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.916 -10.531  -5.237  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.128 -12.004  -5.403  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.928 -12.264  -6.729  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.757 -13.177  -6.810  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.769 -12.782  -5.342  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.497 -12.007  -4.882  1.00  0.00           C  
ATOM    239  CD  LYS A  16      -0.725 -12.903  -4.594  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -1.920 -12.748  -5.546  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -1.462 -13.217  -6.888  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.988 -10.110  -5.363  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.747 -12.353  -4.550  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.555 -13.179  -6.354  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.907 -13.693  -4.728  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.748 -11.400  -3.989  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       0.240 -11.269  -5.668  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      -0.388 -13.959  -4.528  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      -1.079 -12.646  -3.578  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      -2.778 -13.356  -5.172  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -2.287 -11.696  -5.568  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.774 -13.994  -6.793  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -2.199 -13.585  -7.504  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      -0.952 -12.504  -7.424  1.00  0.00           H  
ATOM    255  N   ASN A  17       3.715 -11.423  -7.758  1.00  0.00           N  
ATOM    256  CA  ASN A  17       4.195 -11.690  -9.151  1.00  0.00           C  
ATOM    257  C   ASN A  17       5.398 -10.789  -9.610  1.00  0.00           C  
ATOM    258  O   ASN A  17       6.253 -11.213 -10.394  1.00  0.00           O  
ATOM    259  CB  ASN A  17       2.988 -11.568 -10.133  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.011 -12.255 -11.512  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.083 -12.105 -12.295  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.022 -13.007 -11.862  1.00  0.00           N  
ATOM    263  H   ASN A  17       2.990 -10.721  -7.570  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.525 -12.752  -9.193  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       2.077 -11.936  -9.625  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       2.778 -10.500 -10.321  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.623 -13.310 -11.094  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       3.764 -13.639 -12.635  1.00  0.00           H  
ATOM    269  N   ALA A  18       5.453  -9.535  -9.126  1.00  0.00           N  
ATOM    270  CA  ALA A  18       6.415  -8.494  -9.604  1.00  0.00           C  
ATOM    271  C   ALA A  18       6.167  -7.993 -11.072  1.00  0.00           C  
ATOM    272  O   ALA A  18       7.100  -7.862 -11.871  1.00  0.00           O  
ATOM    273  CB  ALA A  18       7.817  -9.112  -9.416  1.00  0.00           C  
ATOM    274  H   ALA A  18       4.833  -9.370  -8.325  1.00  0.00           H  
ATOM    275  HA  ALA A  18       6.362  -7.613  -8.931  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       8.008  -9.447  -8.391  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       7.951  -9.989 -10.083  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       8.610  -8.390  -9.698  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.906  -7.669 -11.413  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.563  -6.700 -12.500  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.786  -5.203 -12.076  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.454  -4.275 -12.832  1.00  0.00           O  
ATOM    283  CB  ASP A  19       3.115  -7.031 -12.976  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.681  -8.493 -12.861  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.507  -9.382 -13.147  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.517  -8.765 -12.499  1.00  0.00           O  
ATOM    287  H   ASP A  19       4.197  -8.014 -10.755  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.237  -6.888 -13.363  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.378  -6.452 -12.391  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.972  -6.713 -14.025  1.00  0.00           H  
ATOM    291  N   GLY A  20       5.365  -4.945 -10.890  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.965  -3.615 -10.544  1.00  0.00           C  
ATOM    293  C   GLY A  20       5.049  -2.667  -9.690  1.00  0.00           C  
ATOM    294  O   GLY A  20       5.490  -1.619  -9.204  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.593  -5.783 -10.342  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.922  -3.752 -10.004  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       6.215  -3.067 -11.472  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.771  -3.038  -9.499  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.749  -2.176  -8.827  1.00  0.00           C  
ATOM    300  C   TYR A  21       2.113  -2.891  -7.580  1.00  0.00           C  
ATOM    301  O   TYR A  21       2.300  -4.094  -7.365  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.608  -1.778  -9.821  1.00  0.00           C  
ATOM    303  CG  TYR A  21       2.025  -1.158 -11.171  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       3.318  -0.634 -11.309  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.120  -1.042 -12.225  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       3.710  -0.064 -12.518  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.522  -0.477 -13.438  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.831  -0.018 -13.588  1.00  0.00           C  
ATOM    309  OH  TYR A  21       3.245   0.513 -14.782  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.505  -3.884 -10.016  1.00  0.00           H  
ATOM    311  HA  TYR A  21       3.218  -1.232  -8.475  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.960  -2.658 -10.004  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.932  -1.061  -9.315  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       4.014  -0.661 -10.487  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       0.099  -1.385 -12.115  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       4.714   0.325 -12.635  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       0.840  -0.418 -14.269  1.00  0.00           H  
ATOM    318  HH  TYR A  21       3.332   1.483 -14.666  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.334  -2.152  -6.771  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.379  -2.717  -5.768  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.103  -2.485  -6.237  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.410  -1.495  -6.913  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.655  -2.162  -4.309  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.062  -2.511  -3.727  1.00  0.00           C  
ATOM    325  CG2 ILE A  22      -0.417  -2.635  -3.284  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       3.208  -2.630  -4.752  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.438  -1.139  -6.903  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.526  -3.818  -5.708  1.00  0.00           H  
ATOM    329  HB  ILE A  22       0.589  -1.057  -4.378  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.332  -1.793  -2.927  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       2.017  -3.485  -3.204  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -1.446  -2.350  -3.593  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.423  -3.734  -3.160  1.00  0.00           H  
ATOM    334 HG23 ILE A  22      -0.287  -2.188  -2.284  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       2.948  -3.327  -5.570  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       3.453  -1.656  -5.212  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.131  -3.006  -4.278  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.037  -3.362  -5.829  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.467  -3.315  -6.272  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.476  -3.316  -5.067  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.116  -3.642  -3.931  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.674  -4.472  -7.297  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.683  -5.890  -6.726  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.638  -6.364  -6.231  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.753  -6.531  -6.745  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.646  -4.204  -5.390  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.632  -2.364  -6.822  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.641  -4.351  -7.819  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -2.905  -4.427  -8.089  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.755  -2.989  -5.326  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.802  -2.854  -4.265  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.120  -4.259  -3.635  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.547  -4.360  -2.480  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.098  -2.112  -4.797  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -8.831  -1.229  -3.735  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.140  -3.100  -5.398  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.965  -0.332  -4.270  1.00  0.00           C  
ATOM    358  H   ILE A  24      -5.990  -2.999  -6.325  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.402  -2.219  -3.445  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.762  -1.441  -5.613  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -9.197  -1.860  -2.902  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -8.104  -0.549  -3.253  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.719  -3.712  -6.217  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.524  -3.807  -4.639  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.011  -2.585  -5.841  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.619   0.283  -5.123  1.00  0.00           H  
ATOM    367 HD12 ILE A  24     -10.829  -0.924  -4.622  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.339   0.357  -3.493  1.00  0.00           H  
ATOM    369  N   GLU A  25      -6.971  -5.340  -4.420  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.245  -6.740  -3.970  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.116  -7.345  -3.059  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.377  -8.158  -2.166  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.619  -7.619  -5.209  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.826  -7.187  -6.101  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.566  -8.302  -6.828  1.00  0.00           C  
ATOM    376  OE1 GLU A  25     -10.114  -9.202  -6.160  1.00  0.00           O  
ATOM    377  OE2 GLU A  25      -9.606  -8.284  -8.076  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.585  -5.134  -5.348  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.164  -6.720  -3.348  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -6.723  -7.700  -5.854  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -7.783  -8.660  -4.868  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -9.577  -6.653  -5.496  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -8.504  -6.466  -6.871  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.858  -6.921  -3.275  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.691  -7.273  -2.407  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.617  -6.447  -1.073  1.00  0.00           C  
ATOM    387  O   GLU A  26      -3.154  -6.940  -0.039  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.383  -7.243  -3.264  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.109  -8.414  -4.259  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -0.808  -8.343  -5.050  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.209  -7.251  -5.125  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.365  -9.381  -5.582  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.763  -6.306  -4.091  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.806  -8.335  -2.104  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.369  -6.294  -3.834  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.515  -7.144  -2.582  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.099  -9.378  -3.724  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.923  -8.497  -4.997  1.00  0.00           H  
ATOM    399  N   LEU A  27      -4.133  -5.205  -1.083  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.941  -4.203   0.012  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.351  -4.779   1.414  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.570  -4.754   2.372  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.723  -2.897  -0.349  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.750  -1.740   0.683  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.497  -1.789   1.573  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -4.843  -0.352   0.028  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.598  -4.950  -1.964  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.872  -3.924   0.090  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.314  -2.524  -1.313  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.767  -3.174  -0.598  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -5.630  -1.878   1.348  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -3.420  -2.760   2.104  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -2.559  -1.639   1.013  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.543  -1.023   2.371  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -3.990  -0.135  -0.639  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -5.774  -0.253  -0.567  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -4.887   0.446   0.792  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.596  -5.272   1.544  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.080  -5.968   2.779  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.103  -7.053   3.360  1.00  0.00           C  
ATOM    421  O   GLY A  28      -4.783  -7.055   4.554  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.101  -5.356   0.653  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.296  -5.234   3.579  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.037  -6.482   2.570  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.590  -7.950   2.499  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.634  -9.028   2.901  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.160  -8.525   3.112  1.00  0.00           C  
ATOM    428  O   GLU A  29      -1.339  -9.193   3.750  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.774 -10.238   1.919  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -5.127 -10.444   1.168  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -6.384 -10.470   2.029  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -6.652 -11.506   2.671  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -7.115  -9.459   2.066  1.00  0.00           O  
ATOM    434  H   GLU A  29      -5.033  -7.936   1.573  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -3.967  -9.423   3.884  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -2.968 -10.160   1.164  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -3.524 -11.169   2.465  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -5.275  -9.649   0.419  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -5.117 -11.387   0.597  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.819  -7.352   2.549  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.566  -6.608   2.893  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.565  -6.221   4.416  1.00  0.00           C  
ATOM    443  O   ILE A  30       0.415  -6.445   5.135  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.338  -5.362   1.941  1.00  0.00           C  
ATOM    445  CG1 ILE A  30      -0.031  -5.722   0.451  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.799  -4.429   2.452  1.00  0.00           C  
ATOM    447  CD1 ILE A  30       0.425  -4.553  -0.445  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.595  -6.889   2.061  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.307  -7.279   2.734  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.282  -4.781   1.955  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.699  -6.553   0.402  1.00  0.00           H  
ATOM    452 HG13 ILE A  30      -0.939  -6.137  -0.025  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.602  -4.060   3.469  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.775  -4.950   2.464  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       0.904  -3.531   1.817  1.00  0.00           H  
ATOM    456 HD11 ILE A  30       1.356  -4.065  -0.111  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.611  -4.912  -1.484  1.00  0.00           H  
ATOM    458 HD13 ILE A  30      -0.354  -3.774  -0.523  1.00  0.00           H  
ATOM    459  N   LEU A  31      -1.671  -5.632   4.909  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -1.908  -5.436   6.374  1.00  0.00           C  
ATOM    461  C   LEU A  31      -1.805  -6.797   7.158  1.00  0.00           C  
ATOM    462  O   LEU A  31      -1.267  -6.858   8.269  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.275  -4.713   6.601  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -3.751  -3.699   5.525  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -4.757  -2.709   6.135  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -2.595  -2.909   4.890  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.247  -5.179   4.190  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.129  -4.775   6.800  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -4.058  -5.487   6.731  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -3.250  -4.188   7.574  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.284  -4.255   4.724  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -4.342  -2.161   7.001  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -5.085  -1.958   5.392  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.669  -3.231   6.469  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -1.980  -2.393   5.651  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -1.933  -3.561   4.302  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -2.972  -2.136   4.192  1.00  0.00           H  
ATOM    478  N   ARG A  32      -2.365  -7.880   6.590  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -2.525  -9.190   7.297  1.00  0.00           C  
ATOM    480  C   ARG A  32      -1.922 -10.364   6.441  1.00  0.00           C  
ATOM    481  O   ARG A  32      -2.496 -11.455   6.356  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -4.047  -9.267   7.612  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -4.934  -9.772   6.454  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -6.433  -9.586   6.760  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -6.775 -10.408   7.955  1.00  0.00           N  
ATOM    486  CZ  ARG A  32      -7.116 -11.691   7.941  1.00  0.00           C  
ATOM    487  NH1 ARG A  32      -7.222 -12.403   6.854  1.00  0.00           N  
ATOM    488  NH2 ARG A  32      -7.358 -12.272   9.073  1.00  0.00           N  
ATOM    489  H   ARG A  32      -2.897  -7.667   5.737  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -1.985  -9.159   8.269  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -4.196  -9.957   8.470  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -4.402  -8.279   7.971  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -4.654  -9.246   5.517  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -4.708 -10.845   6.282  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -6.648  -8.508   6.930  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -7.039  -9.887   5.879  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -6.731  -9.992   8.890  1.00  0.00           H  
ATOM    498 HH11 ARG A  32      -7.030 -11.886   5.993  1.00  0.00           H  
ATOM    499 HH12 ARG A  32      -7.466 -13.391   6.933  1.00  0.00           H  
ATOM    500 HH21 ARG A  32      -7.257 -11.699   9.912  1.00  0.00           H  
ATOM    501 HH22 ARG A  32      -7.623 -13.257   9.039  1.00  0.00           H  
ATOM    502  N   ALA A  33      -0.754 -10.138   5.814  1.00  0.00           N  
ATOM    503  CA  ALA A  33       0.043 -11.217   5.150  1.00  0.00           C  
ATOM    504  C   ALA A  33       0.210 -12.529   5.998  1.00  0.00           C  
ATOM    505  O   ALA A  33       0.468 -12.484   7.206  1.00  0.00           O  
ATOM    506  CB  ALA A  33       1.394 -10.563   4.792  1.00  0.00           C  
ATOM    507  H   ALA A  33      -0.583  -9.146   5.608  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -0.443 -11.493   4.191  1.00  0.00           H  
ATOM    509  HB1 ALA A  33       1.277  -9.694   4.128  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       1.945 -10.231   5.694  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       2.051 -11.282   4.265  1.00  0.00           H  
ATOM    512  N   THR A  34       0.028 -13.704   5.368  1.00  0.00           N  
ATOM    513  CA  THR A  34      -0.026 -15.019   6.081  1.00  0.00           C  
ATOM    514  C   THR A  34       1.402 -15.674   6.092  1.00  0.00           C  
ATOM    515  O   THR A  34       2.365 -15.123   5.549  1.00  0.00           O  
ATOM    516  CB  THR A  34      -1.115 -15.944   5.442  1.00  0.00           C  
ATOM    517  OG1 THR A  34      -1.251 -15.794   4.032  1.00  0.00           O  
ATOM    518  CG2 THR A  34      -2.507 -15.629   6.013  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.321 -13.604   4.407  1.00  0.00           H  
ATOM    520  HA  THR A  34      -0.332 -14.849   7.135  1.00  0.00           H  
ATOM    521  HB  THR A  34      -0.864 -17.000   5.672  1.00  0.00           H  
ATOM    522  HG1 THR A  34      -1.964 -15.156   3.912  1.00  0.00           H  
ATOM    523 HG21 THR A  34      -2.512 -15.641   7.118  1.00  0.00           H  
ATOM    524 HG22 THR A  34      -2.859 -14.625   5.695  1.00  0.00           H  
ATOM    525 HG23 THR A  34      -3.272 -16.349   5.669  1.00  0.00           H  
ATOM    526  N   GLY A  35       1.527 -16.877   6.681  1.00  0.00           N  
ATOM    527  CA  GLY A  35       2.746 -17.737   6.540  1.00  0.00           C  
ATOM    528  C   GLY A  35       2.674 -19.121   7.280  1.00  0.00           C  
ATOM    529  O   GLY A  35       3.666 -19.604   7.836  1.00  0.00           O  
ATOM    530  H   GLY A  35       0.842 -17.044   7.427  1.00  0.00           H  
ATOM    531  HA2 GLY A  35       2.965 -17.926   5.471  1.00  0.00           H  
ATOM    532  HA3 GLY A  35       3.629 -17.207   6.942  1.00  0.00           H  
HETATM  533  N   NH2 A  36       1.475 -19.728   7.344  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36       0.660 -19.309   6.874  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36       1.372 -20.611   7.864  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -14.589  -3.620  12.889  1.00  0.00           C  
HETATM  538  O   ACE B  37     -14.077  -2.500  12.986  1.00  0.00           O  
HETATM  539  CH3 ACE B  37     -15.725  -4.083  13.873  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -16.668  -4.089  13.333  1.00  0.00           H  
HETATM  541  H2  ACE B  37     -15.489  -5.057  14.282  1.00  0.00           H  
HETATM  542  H3  ACE B  37     -15.777  -3.345  14.688  1.00  0.00           H  
ATOM    543  N   VAL B  38     -14.154  -4.515  11.983  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -13.152  -4.189  10.921  1.00  0.00           C  
ATOM    545  C   VAL B  38     -13.667  -4.767   9.554  1.00  0.00           C  
ATOM    546  O   VAL B  38     -13.366  -5.908   9.186  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.716  -4.690  11.323  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.586  -3.712  10.914  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -11.550  -4.930  12.844  1.00  0.00           C  
ATOM    550  H   VAL B  38     -14.371  -5.488  12.231  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -13.067  -3.087  10.813  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -11.533  -5.654  10.804  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -10.748  -2.693  11.319  1.00  0.00           H  
ATOM    554 HG12 VAL B  38      -9.586  -4.038  11.257  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.512  -3.604   9.816  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -12.269  -5.673  13.228  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -10.538  -5.296  13.100  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -11.712  -3.995  13.416  1.00  0.00           H  
ATOM    559  N   THR B  39     -14.487  -3.992   8.822  1.00  0.00           N  
ATOM    560  CA  THR B  39     -15.254  -4.494   7.638  1.00  0.00           C  
ATOM    561  C   THR B  39     -14.496  -4.115   6.315  1.00  0.00           C  
ATOM    562  O   THR B  39     -13.408  -3.529   6.345  1.00  0.00           O  
ATOM    563  CB  THR B  39     -16.724  -3.959   7.670  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -17.226  -3.718   8.981  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -17.695  -4.979   7.053  1.00  0.00           C  
ATOM    566  H   THR B  39     -14.351  -2.986   8.979  1.00  0.00           H  
ATOM    567  HA  THR B  39     -15.316  -5.600   7.691  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.774  -3.018   7.085  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -17.605  -2.832   8.950  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -17.673  -5.945   7.576  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -18.739  -4.612   7.068  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -17.447  -5.176   5.988  1.00  0.00           H  
ATOM    573  N   GLU B  40     -15.043  -4.510   5.152  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -14.553  -4.066   3.809  1.00  0.00           C  
ATOM    575  C   GLU B  40     -14.749  -2.532   3.535  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.896  -1.875   2.928  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -15.148  -5.004   2.707  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -14.297  -5.301   1.432  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.238  -6.389   1.560  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -12.262  -6.193   2.312  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -13.358  -7.433   0.886  1.00  0.00           O  
ATOM    582  H   GLU B  40     -15.937  -5.003   5.260  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -13.459  -4.247   3.775  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -15.406  -5.970   3.184  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -16.131  -4.603   2.394  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -14.951  -5.594   0.595  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -13.775  -4.391   1.091  1.00  0.00           H  
ATOM    588  N   GLU B  41     -15.909  -1.973   3.926  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -16.338  -0.599   3.515  1.00  0.00           C  
ATOM    590  C   GLU B  41     -15.454   0.550   4.120  1.00  0.00           C  
ATOM    591  O   GLU B  41     -15.323   1.633   3.538  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -17.873  -0.439   3.767  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -18.872  -1.068   2.744  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -20.192  -0.333   2.546  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -20.590   0.450   3.433  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.833  -0.521   1.491  1.00  0.00           O  
ATOM    597  H   GLU B  41     -16.580  -2.649   4.312  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -16.222  -0.528   2.413  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -18.100  -0.850   4.769  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -18.104   0.639   3.873  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.403  -1.147   1.749  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -19.126  -2.101   3.031  1.00  0.00           H  
ATOM    603  N   ASP B  42     -14.865   0.321   5.308  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -13.754   1.162   5.855  1.00  0.00           C  
ATOM    605  C   ASP B  42     -12.474   1.143   4.943  1.00  0.00           C  
ATOM    606  O   ASP B  42     -11.865   2.183   4.671  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -13.512   0.711   7.327  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -14.604   1.073   8.334  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -15.714   0.515   8.234  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -14.367   1.916   9.227  1.00  0.00           O  
ATOM    611  H   ASP B  42     -15.090  -0.597   5.709  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -14.099   2.217   5.894  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -13.408  -0.388   7.379  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -12.554   1.114   7.702  1.00  0.00           H  
ATOM    615  N   ILE B  43     -12.043  -0.055   4.503  1.00  0.00           N  
ATOM    616  CA  ILE B  43     -10.791  -0.230   3.701  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.875   0.610   2.375  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.963   1.374   2.039  1.00  0.00           O  
ATOM    619  CB  ILE B  43     -10.457  -1.758   3.440  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -9.897  -2.526   4.680  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -9.458  -1.951   2.263  1.00  0.00           C  
ATOM    622  CD1 ILE B  43     -10.408  -3.969   4.867  1.00  0.00           C  
ATOM    623  H   ILE B  43     -12.742  -0.801   4.601  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -9.933   0.174   4.281  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -11.413  -2.242   3.152  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -8.789  -2.507   4.671  1.00  0.00           H  
ATOM    627 HG13 ILE B  43     -10.164  -1.984   5.605  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.837  -1.527   1.313  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -8.484  -1.464   2.459  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -9.256  -3.015   2.046  1.00  0.00           H  
ATOM    631 HD11 ILE B  43     -11.512  -4.007   4.902  1.00  0.00           H  
ATOM    632 HD12 ILE B  43     -10.075  -4.647   4.062  1.00  0.00           H  
ATOM    633 HD13 ILE B  43     -10.041  -4.398   5.821  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.947   0.417   1.585  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.182   1.168   0.313  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.508   2.691   0.526  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.128   3.548  -0.279  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.226   0.396  -0.559  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -14.035  -0.769   0.094  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -15.185  -1.340  -0.726  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -16.313  -0.813  -0.638  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -14.963  -2.309  -1.480  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.682  -0.156   2.015  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.241   1.136  -0.275  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -13.945   1.133  -0.964  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -12.718   0.011  -1.466  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -13.367  -1.614   0.331  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.463  -0.453   1.060  1.00  0.00           H  
ATOM    649  N   ASP B  45     -13.161   3.032   1.652  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -13.217   4.434   2.176  1.00  0.00           C  
ATOM    651  C   ASP B  45     -11.792   5.039   2.439  1.00  0.00           C  
ATOM    652  O   ASP B  45     -11.540   6.222   2.183  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -14.163   4.428   3.415  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -15.663   4.452   3.124  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -16.039   4.383   1.936  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -16.475   4.550   4.069  1.00  0.00           O  
ATOM    657  H   ASP B  45     -13.396   2.230   2.249  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.698   5.076   1.407  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -13.989   3.523   4.025  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -13.930   5.279   4.081  1.00  0.00           H  
ATOM    661  N   LEU B  46     -10.837   4.206   2.891  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -9.421   4.629   3.129  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.577   4.775   1.814  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.887   5.777   1.590  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -8.763   3.628   4.143  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -7.319   3.895   4.634  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -7.120   5.383   4.956  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -6.939   3.054   5.862  1.00  0.00           C  
ATOM    669  H   LEU B  46     -11.205   3.296   3.203  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -9.391   5.632   3.598  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -9.449   3.570   5.015  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -8.811   2.611   3.700  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -6.609   3.644   3.817  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -8.013   5.846   5.410  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -6.275   5.516   5.662  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -6.857   5.958   4.050  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -7.752   3.075   6.615  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -6.736   1.998   5.613  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -6.048   3.465   6.371  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.595   3.741   0.951  1.00  0.00           N  
ATOM    681  CA  MET B  47      -7.954   3.789  -0.401  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.554   4.931  -1.299  1.00  0.00           C  
ATOM    683  O   MET B  47      -7.891   5.454  -2.201  1.00  0.00           O  
ATOM    684  CB  MET B  47      -8.098   2.400  -1.079  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.931   2.001  -2.002  1.00  0.00           C  
ATOM    686  SD  MET B  47      -7.166   2.714  -3.637  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.478   2.557  -4.236  1.00  0.00           C  
ATOM    688  H   MET B  47      -8.856   2.849   1.388  1.00  0.00           H  
ATOM    689  HA  MET B  47      -6.863   3.971  -0.282  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.248   1.618  -0.308  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -9.023   2.381  -1.685  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.957   2.326  -1.595  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.874   0.899  -2.113  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.759   3.023  -3.541  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -5.216   1.484  -4.326  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -5.369   3.017  -5.232  1.00  0.00           H  
ATOM    697  N   LYS B  48      -9.830   5.290  -1.070  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.529   6.384  -1.815  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.379   7.753  -1.057  1.00  0.00           C  
ATOM    700  O   LYS B  48     -10.721   8.816  -1.605  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.006   5.920  -2.047  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -12.226   4.638  -2.903  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.312   4.872  -4.438  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.735   4.873  -5.041  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -13.667   4.931  -6.530  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.356   4.604  -0.515  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.060   6.508  -2.816  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.441   5.741  -1.041  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -12.610   6.767  -2.433  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -11.462   3.878  -2.646  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.172   4.161  -2.576  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -11.846   5.856  -4.652  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.653   4.168  -4.987  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -14.316   3.993  -4.689  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -14.304   5.748  -4.664  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -12.996   5.624  -6.924  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -13.478   4.043  -7.015  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -14.541   5.280  -6.962  1.00  0.00           H  
ATOM    719  N   ASP B  49      -9.868   7.767   0.190  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.249   8.999   0.785  1.00  0.00           C  
ATOM    721  C   ASP B  49      -7.917   9.410   0.060  1.00  0.00           C  
ATOM    722  O   ASP B  49      -7.742  10.562  -0.355  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.110   8.779   2.322  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -8.834  10.025   3.163  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -9.788  10.727   3.560  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -7.652  10.291   3.462  1.00  0.00           O  
ATOM    727  H   ASP B  49      -9.724   6.831   0.583  1.00  0.00           H  
ATOM    728  HA  ASP B  49      -9.960   9.841   0.645  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.037   8.339   2.731  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.316   8.040   2.535  1.00  0.00           H  
ATOM    731  N   SER B  50      -6.972   8.465  -0.093  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.522   8.775  -0.293  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.076   8.670  -1.796  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.162   9.372  -2.244  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.686   7.809   0.602  1.00  0.00           C  
ATOM    736  OG  SER B  50      -4.792   8.129   1.996  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.292   7.517   0.136  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.327   9.810   0.058  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -5.017   6.765   0.441  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.621   7.828   0.296  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.301   7.434   2.462  1.00  0.00           H  
ATOM    742  N   ASP B  51      -5.769   7.836  -2.591  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -5.664   7.851  -4.085  1.00  0.00           C  
ATOM    744  C   ASP B  51      -6.037   9.245  -4.705  1.00  0.00           C  
ATOM    745  O   ASP B  51      -7.152   9.749  -4.523  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -6.506   6.653  -4.618  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -6.197   6.186  -6.041  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -5.345   6.799  -6.721  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -6.796   5.185  -6.481  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.172   7.033  -2.094  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -4.607   7.652  -4.363  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -6.362   5.767  -3.973  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -7.585   6.885  -4.562  1.00  0.00           H  
ATOM    754  N   LYS B  52      -5.101   9.877  -5.436  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -5.407  11.030  -6.341  1.00  0.00           C  
ATOM    756  C   LYS B  52      -6.431  10.586  -7.447  1.00  0.00           C  
ATOM    757  O   LYS B  52      -7.648  10.596  -7.234  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -4.045  11.580  -6.878  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -3.237  12.528  -5.942  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -1.930  11.923  -5.355  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -0.611  12.554  -5.854  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -0.208  11.949  -7.156  1.00  0.00           N  
ATOM    763  H   LYS B  52      -4.221   9.355  -5.520  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -5.884  11.847  -5.755  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -3.411  10.694  -7.097  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -4.191  12.035  -7.878  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -3.049  13.493  -6.455  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -3.891  12.819  -5.096  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -1.974  12.043  -4.252  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -1.910  10.820  -5.478  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -0.705  13.666  -5.928  1.00  0.00           H  
ATOM    772  HE3 LYS B  52       0.192  12.400  -5.091  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -0.976  11.507  -7.705  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52       0.295  12.564  -7.812  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52       0.414  11.128  -7.046  1.00  0.00           H  
ATOM    776  N   ASN B  53      -5.938  10.243  -8.651  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -6.777  10.152  -9.887  1.00  0.00           C  
ATOM    778  C   ASN B  53      -7.870   9.026  -9.813  1.00  0.00           C  
ATOM    779  O   ASN B  53      -8.747   8.926 -10.679  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -5.819   9.966 -11.104  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -4.898   8.743 -11.056  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -3.705   8.857 -10.801  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -5.418   7.558 -11.246  1.00  0.00           N  
ATOM    784  H   ASN B  53      -4.914  10.296  -8.706  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -7.319  11.112 -10.025  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -6.394   9.916 -12.048  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -5.186  10.864 -11.226  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -6.341   7.545 -11.690  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.711   6.816 -11.335  1.00  0.00           H  
ATOM    790  N   ASN B  54      -7.835   8.195  -8.757  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.973   7.309  -8.357  1.00  0.00           C  
ATOM    792  C   ASN B  54      -9.420   6.321  -9.494  1.00  0.00           C  
ATOM    793  O   ASN B  54     -10.615   6.115  -9.732  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.145   8.220  -7.873  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -10.029   8.763  -6.446  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -10.250   9.942  -6.196  1.00  0.00           O  
ATOM    797  ND2 ASN B  54      -9.660   7.948  -5.492  1.00  0.00           N  
ATOM    798  H   ASN B  54      -6.957   8.226  -8.226  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.653   6.682  -7.498  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -10.273   9.084  -8.551  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -11.103   7.674  -7.954  1.00  0.00           H  
ATOM    802 HD21 ASN B  54      -9.745   6.950  -5.705  1.00  0.00           H  
ATOM    803 HD22 ASN B  54      -9.745   8.359  -4.553  1.00  0.00           H  
ATOM    804  N   ASP B  55      -8.452   5.722 -10.210  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -8.666   4.465 -10.996  1.00  0.00           C  
ATOM    806  C   ASP B  55      -8.395   3.168 -10.152  1.00  0.00           C  
ATOM    807  O   ASP B  55      -8.848   2.071 -10.501  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -7.821   4.584 -12.301  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -8.231   3.674 -13.459  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -8.829   2.611 -13.197  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -7.957   4.006 -14.632  1.00  0.00           O  
ATOM    812  H   ASP B  55      -7.507   6.055  -9.986  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -9.733   4.424 -11.306  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -7.870   5.614 -12.696  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -6.753   4.402 -12.085  1.00  0.00           H  
ATOM    816  N   GLY B  56      -7.600   3.279  -9.073  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -7.431   2.187  -8.061  1.00  0.00           C  
ATOM    818  C   GLY B  56      -6.209   1.230  -8.310  1.00  0.00           C  
ATOM    819  O   GLY B  56      -6.284   0.019  -8.072  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.322   4.245  -8.862  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -7.336   2.612  -7.043  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -8.335   1.549  -8.042  1.00  0.00           H  
ATOM    823  N   ARG B  57      -5.065   1.786  -8.748  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.739   1.092  -8.703  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.592   1.959  -8.072  1.00  0.00           C  
ATOM    826  O   ARG B  57      -2.374   3.113  -8.459  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.401   0.630 -10.150  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -2.520  -0.640 -10.221  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -1.972  -0.912 -11.631  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -3.093  -1.477 -12.432  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -3.263  -2.730 -12.816  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -2.484  -3.702 -12.450  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -4.253  -3.006 -13.594  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.213   2.612  -9.341  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -3.831   0.176  -8.085  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -4.346   0.441 -10.701  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.909   1.463 -10.694  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -1.670  -0.541  -9.510  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -3.095  -1.516  -9.862  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -1.509   0.001 -12.057  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -1.147  -1.652 -11.568  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -3.810  -0.826 -12.845  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -1.778  -3.418 -11.772  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -2.652  -4.618 -12.862  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -4.897  -2.201 -13.790  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -4.420  -3.970 -13.869  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.847   1.398  -7.103  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.810   2.129  -6.309  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.621   1.814  -6.869  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.064   0.658  -6.885  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.946   1.835  -4.756  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -2.224   2.452  -4.100  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.295   2.312  -3.946  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.439   2.138  -2.607  1.00  0.00           C  
ATOM    855  H   ILE B  58      -2.131   0.446  -6.849  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.973   3.223  -6.421  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -1.012   0.733  -4.648  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -2.247   3.546  -4.276  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -3.122   2.082  -4.628  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.235   1.856  -4.315  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.433   3.407  -3.999  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.234   2.040  -2.879  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.440   1.047  -2.416  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.652   2.583  -1.972  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.406   2.535  -2.255  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.379   2.851  -7.271  1.00  0.00           N  
ATOM    867  CA  ASP B  59       2.820   2.729  -7.659  1.00  0.00           C  
ATOM    868  C   ASP B  59       3.796   3.224  -6.533  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.369   3.756  -5.501  1.00  0.00           O  
ATOM    870  CB  ASP B  59       2.993   3.448  -9.032  1.00  0.00           C  
ATOM    871  CG  ASP B  59       2.757   4.958  -9.039  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.722   5.712  -8.802  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       1.620   5.405  -9.302  1.00  0.00           O  
ATOM    874  H   ASP B  59       0.849   3.716  -7.431  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.047   1.655  -7.828  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.019   3.301  -9.415  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       2.330   2.992  -9.788  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.117   3.054  -6.728  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.147   3.199  -5.652  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.021   4.568  -4.893  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.216   4.653  -3.673  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.571   3.014  -6.271  1.00  0.00           C  
ATOM    883  CG  PHE B  60       8.765   2.814  -5.309  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       8.666   3.128  -3.948  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.970   2.298  -5.802  1.00  0.00           C  
ATOM    886  CE1 PHE B  60       9.775   2.999  -3.111  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      11.075   2.160  -4.965  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      10.987   2.530  -3.623  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.373   2.923  -7.714  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.011   2.400  -4.893  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.527   2.177  -6.997  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       7.794   3.887  -6.909  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       7.732   3.490  -3.543  1.00  0.00           H  
ATOM    894  HD2 PHE B  60      10.050   1.994  -6.836  1.00  0.00           H  
ATOM    895  HE1 PHE B  60       9.705   3.281  -2.071  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      12.001   1.765  -5.360  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.842   2.407  -2.975  1.00  0.00           H  
ATOM    898  N   ASP B  61       5.609   5.639  -5.594  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.267   6.955  -4.974  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.268   6.780  -3.761  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.597   6.772  -2.576  1.00  0.00           O  
ATOM    902  CB  ASP B  61       4.635   7.852  -6.089  1.00  0.00           C  
ATOM    903  CG  ASP B  61       3.629   8.932  -5.645  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       3.777   9.485  -4.534  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       2.715   9.241  -6.434  1.00  0.00           O  
ATOM    906  H   ASP B  61       5.243   5.397  -6.529  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.191   7.438  -4.603  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       5.411   8.401  -6.628  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       4.135   7.218  -6.849  1.00  0.00           H  
ATOM    910  N   GLU B  62       2.950   6.704  -4.135  1.00  0.00           N  
ATOM    911  CA  GLU B  62       1.832   6.244  -3.261  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.292   5.307  -2.089  1.00  0.00           C  
ATOM    913  O   GLU B  62       1.833   5.453  -0.946  1.00  0.00           O  
ATOM    914  CB  GLU B  62       0.677   5.654  -4.141  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.226   6.434  -5.416  1.00  0.00           C  
ATOM    916  CD  GLU B  62      -0.843   7.500  -5.217  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.206   7.778  -4.055  1.00  0.00           O  
ATOM    918  OE2 GLU B  62      -1.318   8.078  -6.216  1.00  0.00           O  
ATOM    919  H   GLU B  62       2.846   6.774  -5.178  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.386   7.142  -2.781  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       0.972   4.631  -4.447  1.00  0.00           H  
ATOM    922  HB3 GLU B  62      -0.206   5.484  -3.495  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.089   6.937  -5.884  1.00  0.00           H  
ATOM    924  HG3 GLU B  62      -0.158   5.740  -6.182  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.238   4.386  -2.355  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.787   3.469  -1.303  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.486   4.266  -0.141  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.174   4.093   1.042  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.766   2.447  -1.963  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.251   1.248  -1.115  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.359   0.450  -0.390  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.623   0.966  -1.046  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.838  -0.534   0.476  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.098  -0.036  -0.205  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.206  -0.776   0.567  1.00  0.00           C  
ATOM    936  H   PHE B  63       3.723   4.531  -3.255  1.00  0.00           H  
ATOM    937  HA  PHE B  63       2.959   2.889  -0.846  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.305   2.093  -2.908  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.660   2.990  -2.312  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.292   0.565  -0.516  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.331   1.486  -1.679  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.147  -1.162   1.023  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.152  -0.283  -0.207  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.584  -1.528   1.244  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.398   5.190  -0.503  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.099   6.105   0.451  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.087   6.973   1.281  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.336   7.304   2.447  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.128   6.979  -0.335  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.442   6.295  -0.800  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.023   7.026  -2.021  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.513   6.237   0.303  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.731   5.062  -1.472  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.679   5.514   1.187  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.611   7.397  -1.222  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.394   7.868   0.266  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.203   5.257  -1.121  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.182   8.105  -1.844  1.00  0.00           H  
ATOM    959 HD12 LEU B  64       9.987   6.593  -2.343  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.343   6.928  -2.891  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.736   7.235   0.723  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       9.201   5.580   1.135  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.464   5.820  -0.079  1.00  0.00           H  
ATOM    964  N   LYS B  65       3.913   7.289   0.705  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.875   8.140   1.370  1.00  0.00           C  
ATOM    966  C   LYS B  65       2.036   7.258   2.365  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.776   7.651   3.507  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.115   8.783   0.165  1.00  0.00           C  
ATOM    969  CG  LYS B  65       0.567   8.796   0.181  1.00  0.00           C  
ATOM    970  CD  LYS B  65       0.043  10.252   0.096  1.00  0.00           C  
ATOM    971  CE  LYS B  65      -1.056  10.534  -0.941  1.00  0.00           C  
ATOM    972  NZ  LYS B  65      -0.401  10.971  -2.218  1.00  0.00           N  
ATOM    973  H   LYS B  65       3.892   7.117  -0.307  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.340   8.961   1.958  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       2.434   9.845   0.112  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       2.484   8.338  -0.783  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       0.178   8.167  -0.649  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       0.212   8.319   1.118  1.00  0.00           H  
ATOM    979  HD2 LYS B  65      -0.382  10.493   1.089  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       0.901  10.945  -0.038  1.00  0.00           H  
ATOM    981  HE2 LYS B  65      -1.698   9.635  -1.083  1.00  0.00           H  
ATOM    982  HE3 LYS B  65      -1.736  11.326  -0.549  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       0.477  10.491  -2.454  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65      -1.006  10.817  -3.047  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65      -0.208  11.980  -2.275  1.00  0.00           H  
ATOM    986  N   MET B  66       1.578   6.078   1.911  1.00  0.00           N  
ATOM    987  CA  MET B  66       0.763   5.138   2.744  1.00  0.00           C  
ATOM    988  C   MET B  66       1.588   4.340   3.817  1.00  0.00           C  
ATOM    989  O   MET B  66       1.029   3.611   4.644  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.019   4.165   1.780  1.00  0.00           C  
ATOM    991  CG  MET B  66      -0.452   2.830   2.399  1.00  0.00           C  
ATOM    992  SD  MET B  66       0.651   1.494   1.910  1.00  0.00           S  
ATOM    993  CE  MET B  66      -0.119   1.078   0.337  1.00  0.00           C  
ATOM    994  H   MET B  66       1.613   5.990   0.888  1.00  0.00           H  
ATOM    995  HA  MET B  66      -0.017   5.720   3.279  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.838   4.686   1.308  1.00  0.00           H  
ATOM    997  HB3 MET B  66       0.689   3.916   0.934  1.00  0.00           H  
ATOM    998  HG2 MET B  66      -0.474   2.894   3.503  1.00  0.00           H  
ATOM    999  HG3 MET B  66      -1.481   2.577   2.077  1.00  0.00           H  
ATOM   1000  HE1 MET B  66      -0.110   1.947  -0.346  1.00  0.00           H  
ATOM   1001  HE2 MET B  66       0.420   0.249  -0.155  1.00  0.00           H  
ATOM   1002  HE3 MET B  66      -1.169   0.766   0.486  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.924   4.499   3.818  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.817   4.013   4.915  1.00  0.00           C  
ATOM   1005  C   MET B  67       4.325   5.217   5.787  1.00  0.00           C  
ATOM   1006  O   MET B  67       4.390   5.137   7.018  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.023   3.233   4.318  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.103   2.797   5.332  1.00  0.00           C  
ATOM   1009  SD  MET B  67       5.759   1.122   5.898  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.401   0.405   5.715  1.00  0.00           C  
ATOM   1011  H   MET B  67       3.303   4.816   2.918  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.263   3.320   5.584  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       4.657   2.353   3.753  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.516   3.867   3.555  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       7.107   2.827   4.869  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       6.134   3.486   6.199  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       8.146   1.195   5.505  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       7.699  -0.113   6.643  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       7.424  -0.327   4.888  1.00  0.00           H  
ATOM   1020  N   GLU B  68       4.681   6.342   5.141  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       5.527   7.417   5.747  1.00  0.00           C  
ATOM   1022  C   GLU B  68       5.173   8.864   5.246  1.00  0.00           C  
ATOM   1023  O   GLU B  68       6.001   9.780   5.293  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       7.036   7.030   5.601  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       8.018   7.377   6.765  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       9.223   6.460   6.933  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       9.588   5.756   5.969  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       9.829   6.457   8.024  1.00  0.00           O  
ATOM   1029  H   GLU B  68       4.193   6.481   4.248  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       5.339   7.417   6.841  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       7.092   5.940   5.415  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       7.426   7.470   4.663  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       8.415   8.398   6.639  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       7.490   7.385   7.732  1.00  0.00           H  
ATOM   1035  N   GLY B  69       3.947   9.057   4.728  1.00  0.00           N  
ATOM   1036  CA  GLY B  69       3.393  10.411   4.405  1.00  0.00           C  
ATOM   1037  C   GLY B  69       2.638  11.123   5.586  1.00  0.00           C  
ATOM   1038  O   GLY B  69       3.155  11.231   6.703  1.00  0.00           O  
ATOM   1039  H   GLY B  69       3.333   8.238   4.808  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69       4.198  11.085   4.052  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69       2.671  10.335   3.572  1.00  0.00           H  
ATOM   1042  N   VAL B  70       1.384  11.550   5.354  1.00  0.00           N  
ATOM   1043  CA  VAL B  70       0.673  12.546   6.216  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -0.536  11.826   6.915  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -0.940  10.725   6.525  1.00  0.00           O  
ATOM   1046  CB  VAL B  70       0.264  13.821   5.391  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -1.125  13.697   4.715  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70       0.218  15.116   6.239  1.00  0.00           C  
ATOM   1049  H   VAL B  70       1.000  11.245   4.452  1.00  0.00           H  
ATOM   1050  HA  VAL B  70       1.359  12.909   7.010  1.00  0.00           H  
ATOM   1051  HB  VAL B  70       1.018  13.965   4.590  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -1.928  13.497   5.448  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -1.404  14.610   4.158  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -1.149  12.873   3.974  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       1.199  15.317   6.718  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70       0.010  16.013   5.628  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -0.530  15.074   7.051  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -1.129  12.464   7.940  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -2.473  12.081   8.478  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -3.632  12.895   7.798  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -3.477  14.075   7.465  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -2.412  12.206  10.026  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -3.348  11.219  10.784  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -3.906  11.703  12.123  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -4.675  12.652  12.211  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -3.543  11.073  13.211  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -0.490  13.060   8.479  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -2.640  11.005   8.264  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -1.372  12.033  10.369  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -2.648  13.248  10.322  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -4.216  10.980  10.141  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -2.844  10.249  10.954  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -2.967  10.243  13.061  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -4.015  11.394  14.059  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -4.783  12.246   7.548  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -4.892  11.263   7.834  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -5.556  12.733   7.071  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
MODEL       42                                                                  
HETATM    1  C   ACE A   1      20.153   7.785  -2.893  1.00  0.00           C  
HETATM    2  O   ACE A   1      20.471   7.131  -3.892  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      19.440   9.180  -3.029  1.00  0.00           C  
HETATM    4  H1  ACE A   1      18.435   9.102  -2.628  1.00  0.00           H  
HETATM    5  H2  ACE A   1      20.020   9.951  -2.539  1.00  0.00           H  
HETATM    6  H3  ACE A   1      19.371   9.400  -4.110  1.00  0.00           H  
ATOM      7  N   LYS A   2      20.341   7.305  -1.651  1.00  0.00           N  
ATOM      8  CA  LYS A   2      20.681   5.875  -1.364  1.00  0.00           C  
ATOM      9  C   LYS A   2      20.291   5.515   0.116  1.00  0.00           C  
ATOM     10  O   LYS A   2      21.033   4.828   0.825  1.00  0.00           O  
ATOM     11  CB  LYS A   2      22.183   5.591  -1.683  1.00  0.00           C  
ATOM     12  CG  LYS A   2      22.535   4.147  -2.147  1.00  0.00           C  
ATOM     13  CD  LYS A   2      22.458   3.923  -3.674  1.00  0.00           C  
ATOM     14  CE  LYS A   2      23.430   2.816  -4.125  1.00  0.00           C  
ATOM     15  NZ  LYS A   2      24.748   3.425  -4.452  1.00  0.00           N  
ATOM     16  H   LYS A   2      20.003   7.932  -0.912  1.00  0.00           H  
ATOM     17  HA  LYS A   2      20.071   5.233  -2.037  1.00  0.00           H  
ATOM     18  HB2 LYS A   2      22.470   6.281  -2.502  1.00  0.00           H  
ATOM     19  HB3 LYS A   2      22.814   5.905  -0.828  1.00  0.00           H  
ATOM     20  HG2 LYS A   2      23.548   3.864  -1.793  1.00  0.00           H  
ATOM     21  HG3 LYS A   2      21.867   3.426  -1.634  1.00  0.00           H  
ATOM     22  HD2 LYS A   2      21.418   3.680  -3.965  1.00  0.00           H  
ATOM     23  HD3 LYS A   2      22.699   4.868  -4.213  1.00  0.00           H  
ATOM     24  HE2 LYS A   2      23.535   2.075  -3.295  1.00  0.00           H  
ATOM     25  HE3 LYS A   2      23.021   2.240  -4.984  1.00  0.00           H  
ATOM     26  HZ1 LYS A   2      24.639   4.431  -4.748  1.00  0.00           H  
ATOM     27  HZ2 LYS A   2      25.391   3.589  -3.663  1.00  0.00           H  
ATOM     28  HZ3 LYS A   2      25.288   3.028  -5.225  1.00  0.00           H  
ATOM     29  N   SER A   3      19.125   5.996   0.585  1.00  0.00           N  
ATOM     30  CA  SER A   3      18.509   5.547   1.872  1.00  0.00           C  
ATOM     31  C   SER A   3      17.156   4.778   1.651  1.00  0.00           C  
ATOM     32  O   SER A   3      16.740   3.960   2.478  1.00  0.00           O  
ATOM     33  CB  SER A   3      18.402   6.802   2.771  1.00  0.00           C  
ATOM     34  OG  SER A   3      18.215   6.480   4.152  1.00  0.00           O  
ATOM     35  H   SER A   3      18.823   6.863   0.124  1.00  0.00           H  
ATOM     36  HA  SER A   3      19.198   4.849   2.388  1.00  0.00           H  
ATOM     37  HB2 SER A   3      19.320   7.412   2.664  1.00  0.00           H  
ATOM     38  HB3 SER A   3      17.589   7.472   2.436  1.00  0.00           H  
ATOM     39  HG  SER A   3      18.968   5.891   4.399  1.00  0.00           H  
ATOM     40  N   GLU A   4      16.439   5.089   0.556  1.00  0.00           N  
ATOM     41  CA  GLU A   4      15.187   4.370   0.159  1.00  0.00           C  
ATOM     42  C   GLU A   4      15.422   2.823   0.014  1.00  0.00           C  
ATOM     43  O   GLU A   4      14.486   2.054  -0.232  1.00  0.00           O  
ATOM     44  CB  GLU A   4      14.454   5.066  -1.026  1.00  0.00           C  
ATOM     45  CG  GLU A   4      15.118   6.246  -1.798  1.00  0.00           C  
ATOM     46  CD  GLU A   4      14.659   6.332  -3.240  1.00  0.00           C  
ATOM     47  OE1 GLU A   4      13.445   6.505  -3.473  1.00  0.00           O  
ATOM     48  OE2 GLU A   4      15.476   6.201  -4.172  1.00  0.00           O  
ATOM     49  H   GLU A   4      16.949   5.678  -0.114  1.00  0.00           H  
ATOM     50  HA  GLU A   4      14.462   4.457   0.996  1.00  0.00           H  
ATOM     51  HB2 GLU A   4      14.171   4.293  -1.766  1.00  0.00           H  
ATOM     52  HB3 GLU A   4      13.494   5.412  -0.608  1.00  0.00           H  
ATOM     53  HG2 GLU A   4      14.885   7.211  -1.318  1.00  0.00           H  
ATOM     54  HG3 GLU A   4      16.220   6.162  -1.783  1.00  0.00           H  
ATOM     55  N   GLU A   5      16.687   2.374   0.100  1.00  0.00           N  
ATOM     56  CA  GLU A   5      17.037   0.920   0.178  1.00  0.00           C  
ATOM     57  C   GLU A   5      16.014   0.063   1.005  1.00  0.00           C  
ATOM     58  O   GLU A   5      15.309  -0.795   0.463  1.00  0.00           O  
ATOM     59  CB  GLU A   5      18.527   0.774   0.632  1.00  0.00           C  
ATOM     60  CG  GLU A   5      19.121  -0.658   0.817  1.00  0.00           C  
ATOM     61  CD  GLU A   5      19.418  -1.091   2.248  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      18.857  -0.490   3.187  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      20.205  -2.040   2.443  1.00  0.00           O  
ATOM     64  H   GLU A   5      17.392   3.079  -0.145  1.00  0.00           H  
ATOM     65  HA  GLU A   5      17.019   0.514  -0.853  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      19.161   1.320  -0.093  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      18.663   1.344   1.571  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      18.439  -1.414   0.394  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      20.063  -0.766   0.254  1.00  0.00           H  
ATOM     70  N   GLU A   6      15.886   0.342   2.315  1.00  0.00           N  
ATOM     71  CA  GLU A   6      15.201  -0.561   3.292  1.00  0.00           C  
ATOM     72  C   GLU A   6      13.638  -0.599   3.135  1.00  0.00           C  
ATOM     73  O   GLU A   6      12.994  -1.626   3.372  1.00  0.00           O  
ATOM     74  CB  GLU A   6      15.701  -0.232   4.738  1.00  0.00           C  
ATOM     75  CG  GLU A   6      14.815  -0.648   5.954  1.00  0.00           C  
ATOM     76  CD  GLU A   6      15.508  -0.706   7.310  1.00  0.00           C  
ATOM     77  OE1 GLU A   6      16.162  -1.724   7.614  1.00  0.00           O  
ATOM     78  OE2 GLU A   6      15.427   0.282   8.069  1.00  0.00           O  
ATOM     79  H   GLU A   6      16.462   1.133   2.627  1.00  0.00           H  
ATOM     80  HA  GLU A   6      15.554  -1.595   3.099  1.00  0.00           H  
ATOM     81  HB2 GLU A   6      16.701  -0.689   4.865  1.00  0.00           H  
ATOM     82  HB3 GLU A   6      15.906   0.855   4.802  1.00  0.00           H  
ATOM     83  HG2 GLU A   6      13.965   0.044   6.064  1.00  0.00           H  
ATOM     84  HG3 GLU A   6      14.365  -1.641   5.787  1.00  0.00           H  
ATOM     85  N   LEU A   7      13.028   0.529   2.730  1.00  0.00           N  
ATOM     86  CA  LEU A   7      11.584   0.612   2.349  1.00  0.00           C  
ATOM     87  C   LEU A   7      11.309  -0.062   0.957  1.00  0.00           C  
ATOM     88  O   LEU A   7      10.167  -0.386   0.616  1.00  0.00           O  
ATOM     89  CB  LEU A   7      11.120   2.102   2.385  1.00  0.00           C  
ATOM     90  CG  LEU A   7      11.086   2.820   3.760  1.00  0.00           C  
ATOM     91  CD1 LEU A   7      12.461   3.431   4.077  1.00  0.00           C  
ATOM     92  CD2 LEU A   7      10.019   3.926   3.834  1.00  0.00           C  
ATOM     93  H   LEU A   7      13.658   1.335   2.638  1.00  0.00           H  
ATOM     94  HA  LEU A   7      10.964   0.066   3.087  1.00  0.00           H  
ATOM     95  HB2 LEU A   7      11.770   2.679   1.697  1.00  0.00           H  
ATOM     96  HB3 LEU A   7      10.113   2.178   1.934  1.00  0.00           H  
ATOM     97  HG  LEU A   7      10.873   2.067   4.549  1.00  0.00           H  
ATOM     98 HD11 LEU A   7      13.249   2.655   4.107  1.00  0.00           H  
ATOM     99 HD12 LEU A   7      12.770   4.186   3.330  1.00  0.00           H  
ATOM    100 HD13 LEU A   7      12.472   3.922   5.068  1.00  0.00           H  
ATOM    101 HD21 LEU A   7      10.134   4.681   3.035  1.00  0.00           H  
ATOM    102 HD22 LEU A   7       8.999   3.505   3.752  1.00  0.00           H  
ATOM    103 HD23 LEU A   7      10.049   4.459   4.803  1.00  0.00           H  
ATOM    104  N   ALA A   8      12.358  -0.233   0.131  1.00  0.00           N  
ATOM    105  CA  ALA A   8      12.268  -0.972  -1.168  1.00  0.00           C  
ATOM    106  C   ALA A   8      12.351  -2.535  -1.043  1.00  0.00           C  
ATOM    107  O   ALA A   8      11.596  -3.273  -1.685  1.00  0.00           O  
ATOM    108  CB  ALA A   8      13.388  -0.386  -2.052  1.00  0.00           C  
ATOM    109  H   ALA A   8      13.148   0.390   0.335  1.00  0.00           H  
ATOM    110  HA  ALA A   8      11.306  -0.722  -1.664  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      14.393  -0.502  -1.602  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      13.424  -0.874  -3.042  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      13.247   0.696  -2.249  1.00  0.00           H  
ATOM    114  N   ASN A   9      13.289  -3.044  -0.221  1.00  0.00           N  
ATOM    115  CA  ASN A   9      13.273  -4.462   0.259  1.00  0.00           C  
ATOM    116  C   ASN A   9      12.003  -4.812   1.115  1.00  0.00           C  
ATOM    117  O   ASN A   9      11.435  -5.904   1.004  1.00  0.00           O  
ATOM    118  CB  ASN A   9      14.600  -4.728   1.038  1.00  0.00           C  
ATOM    119  CG  ASN A   9      15.894  -4.589   0.232  1.00  0.00           C  
ATOM    120  OD1 ASN A   9      16.195  -5.405  -0.631  1.00  0.00           O  
ATOM    121  ND2 ASN A   9      16.696  -3.589   0.496  1.00  0.00           N  
ATOM    122  H   ASN A   9      14.123  -2.451  -0.136  1.00  0.00           H  
ATOM    123  HA  ASN A   9      13.259  -5.138  -0.622  1.00  0.00           H  
ATOM    124  HB2 ASN A   9      14.676  -4.057   1.914  1.00  0.00           H  
ATOM    125  HB3 ASN A   9      14.580  -5.741   1.479  1.00  0.00           H  
ATOM    126 HD21 ASN A   9      16.282  -2.819   1.029  1.00  0.00           H  
ATOM    127 HD22 ASN A   9      17.459  -3.491  -0.186  1.00  0.00           H  
ATOM    128  N   ALA A  10      11.562  -3.882   1.981  1.00  0.00           N  
ATOM    129  CA  ALA A  10      10.214  -3.924   2.629  1.00  0.00           C  
ATOM    130  C   ALA A  10       9.005  -4.004   1.628  1.00  0.00           C  
ATOM    131  O   ALA A  10       8.117  -4.855   1.766  1.00  0.00           O  
ATOM    132  CB  ALA A  10      10.154  -2.675   3.534  1.00  0.00           C  
ATOM    133  H   ALA A  10      12.154  -3.044   2.027  1.00  0.00           H  
ATOM    134  HA  ALA A  10      10.158  -4.807   3.299  1.00  0.00           H  
ATOM    135  HB1 ALA A  10      11.012  -2.658   4.255  1.00  0.00           H  
ATOM    136  HB2 ALA A  10      10.201  -1.727   2.968  1.00  0.00           H  
ATOM    137  HB3 ALA A  10       9.240  -2.645   4.150  1.00  0.00           H  
ATOM    138  N   PHE A  11       8.982  -3.138   0.599  1.00  0.00           N  
ATOM    139  CA  PHE A  11       7.801  -2.963  -0.305  1.00  0.00           C  
ATOM    140  C   PHE A  11       7.644  -4.161  -1.308  1.00  0.00           C  
ATOM    141  O   PHE A  11       6.540  -4.483  -1.759  1.00  0.00           O  
ATOM    142  CB  PHE A  11       7.932  -1.592  -1.049  1.00  0.00           C  
ATOM    143  CG  PHE A  11       6.823  -1.192  -2.047  1.00  0.00           C  
ATOM    144  CD1 PHE A  11       6.876  -1.656  -3.366  1.00  0.00           C  
ATOM    145  CD2 PHE A  11       5.777  -0.342  -1.665  1.00  0.00           C  
ATOM    146  CE1 PHE A  11       5.915  -1.260  -4.293  1.00  0.00           C  
ATOM    147  CE2 PHE A  11       4.799   0.031  -2.587  1.00  0.00           C  
ATOM    148  CZ  PHE A  11       4.867  -0.433  -3.898  1.00  0.00           C  
ATOM    149  H   PHE A  11       9.732  -2.436   0.634  1.00  0.00           H  
ATOM    150  HA  PHE A  11       6.867  -2.918   0.291  1.00  0.00           H  
ATOM    151  HB2 PHE A  11       8.065  -0.799  -0.285  1.00  0.00           H  
ATOM    152  HB3 PHE A  11       8.896  -1.588  -1.583  1.00  0.00           H  
ATOM    153  HD1 PHE A  11       7.672  -2.314  -3.685  1.00  0.00           H  
ATOM    154  HD2 PHE A  11       5.714   0.028  -0.652  1.00  0.00           H  
ATOM    155  HE1 PHE A  11       5.959  -1.623  -5.310  1.00  0.00           H  
ATOM    156  HE2 PHE A  11       3.987   0.676  -2.285  1.00  0.00           H  
ATOM    157  HZ  PHE A  11       4.127  -0.125  -4.623  1.00  0.00           H  
ATOM    158  N   ARG A  12       8.763  -4.818  -1.663  1.00  0.00           N  
ATOM    159  CA  ARG A  12       8.771  -6.147  -2.350  1.00  0.00           C  
ATOM    160  C   ARG A  12       8.374  -7.332  -1.398  1.00  0.00           C  
ATOM    161  O   ARG A  12       7.614  -8.231  -1.779  1.00  0.00           O  
ATOM    162  CB  ARG A  12      10.154  -6.367  -3.036  1.00  0.00           C  
ATOM    163  CG  ARG A  12      11.239  -6.988  -2.119  1.00  0.00           C  
ATOM    164  CD  ARG A  12      12.330  -7.736  -2.900  1.00  0.00           C  
ATOM    165  NE  ARG A  12      13.406  -8.109  -1.939  1.00  0.00           N  
ATOM    166  CZ  ARG A  12      14.260  -9.111  -2.084  1.00  0.00           C  
ATOM    167  NH1 ARG A  12      14.278  -9.899  -3.124  1.00  0.00           N  
ATOM    168  NH2 ARG A  12      15.123  -9.318  -1.142  1.00  0.00           N  
ATOM    169  H   ARG A  12       9.624  -4.279  -1.515  1.00  0.00           H  
ATOM    170  HA  ARG A  12       8.011  -6.110  -3.160  1.00  0.00           H  
ATOM    171  HB2 ARG A  12      10.009  -7.023  -3.920  1.00  0.00           H  
ATOM    172  HB3 ARG A  12      10.512  -5.403  -3.450  1.00  0.00           H  
ATOM    173  HG2 ARG A  12      11.696  -6.177  -1.510  1.00  0.00           H  
ATOM    174  HG3 ARG A  12      10.763  -7.674  -1.389  1.00  0.00           H  
ATOM    175  HD2 ARG A  12      11.892  -8.631  -3.393  1.00  0.00           H  
ATOM    176  HD3 ARG A  12      12.726  -7.085  -3.709  1.00  0.00           H  
ATOM    177  HE  ARG A  12      13.503  -7.598  -1.052  1.00  0.00           H  
ATOM    178 HH11 ARG A  12      13.569  -9.674  -3.826  1.00  0.00           H  
ATOM    179 HH12 ARG A  12      14.972 -10.646  -3.167  1.00  0.00           H  
ATOM    180 HH21 ARG A  12      15.081  -8.682  -0.342  1.00  0.00           H  
ATOM    181 HH22 ARG A  12      15.777 -10.093  -1.265  1.00  0.00           H  
ATOM    182  N   ILE A  13       8.861  -7.317  -0.146  1.00  0.00           N  
ATOM    183  CA  ILE A  13       8.693  -8.440   0.828  1.00  0.00           C  
ATOM    184  C   ILE A  13       7.174  -8.637   1.178  1.00  0.00           C  
ATOM    185  O   ILE A  13       6.690  -9.763   1.335  1.00  0.00           O  
ATOM    186  CB  ILE A  13       9.602  -8.235   2.109  1.00  0.00           C  
ATOM    187  CG1 ILE A  13      11.120  -8.542   1.894  1.00  0.00           C  
ATOM    188  CG2 ILE A  13       9.112  -9.077   3.323  1.00  0.00           C  
ATOM    189  CD1 ILE A  13      11.591  -9.947   2.319  1.00  0.00           C  
ATOM    190  H   ILE A  13       9.245  -6.413   0.154  1.00  0.00           H  
ATOM    191  HA  ILE A  13       9.037  -9.386   0.355  1.00  0.00           H  
ATOM    192  HB  ILE A  13       9.516  -7.165   2.386  1.00  0.00           H  
ATOM    193 HG12 ILE A  13      11.404  -8.341   0.843  1.00  0.00           H  
ATOM    194 HG13 ILE A  13      11.730  -7.825   2.475  1.00  0.00           H  
ATOM    195 HG21 ILE A  13       8.075  -8.836   3.615  1.00  0.00           H  
ATOM    196 HG22 ILE A  13       9.150 -10.164   3.120  1.00  0.00           H  
ATOM    197 HG23 ILE A  13       9.715  -8.903   4.233  1.00  0.00           H  
ATOM    198 HD11 ILE A  13      11.373 -10.144   3.386  1.00  0.00           H  
ATOM    199 HD12 ILE A  13      11.098 -10.745   1.732  1.00  0.00           H  
ATOM    200 HD13 ILE A  13      12.676 -10.066   2.178  1.00  0.00           H  
ATOM    201  N   PHE A  14       6.416  -7.529   1.283  1.00  0.00           N  
ATOM    202  CA  PHE A  14       4.928  -7.561   1.441  1.00  0.00           C  
ATOM    203  C   PHE A  14       4.268  -8.340   0.247  1.00  0.00           C  
ATOM    204  O   PHE A  14       3.653  -9.396   0.432  1.00  0.00           O  
ATOM    205  CB  PHE A  14       4.390  -6.099   1.522  1.00  0.00           C  
ATOM    206  CG  PHE A  14       4.622  -5.332   2.839  1.00  0.00           C  
ATOM    207  CD1 PHE A  14       5.415  -5.892   3.845  1.00  0.00           C  
ATOM    208  CD2 PHE A  14       4.013  -4.091   3.059  1.00  0.00           C  
ATOM    209  CE1 PHE A  14       5.596  -5.224   5.053  1.00  0.00           C  
ATOM    210  CE2 PHE A  14       4.195  -3.422   4.267  1.00  0.00           C  
ATOM    211  CZ  PHE A  14       4.984  -3.990   5.264  1.00  0.00           C  
ATOM    212  H   PHE A  14       6.906  -6.670   1.006  1.00  0.00           H  
ATOM    213  HA  PHE A  14       4.651  -8.081   2.381  1.00  0.00           H  
ATOM    214  HB2 PHE A  14       4.794  -5.513   0.671  1.00  0.00           H  
ATOM    215  HB3 PHE A  14       3.301  -6.111   1.318  1.00  0.00           H  
ATOM    216  HD1 PHE A  14       5.886  -6.852   3.689  1.00  0.00           H  
ATOM    217  HD2 PHE A  14       3.390  -3.648   2.295  1.00  0.00           H  
ATOM    218  HE1 PHE A  14       6.187  -5.679   5.834  1.00  0.00           H  
ATOM    219  HE2 PHE A  14       3.712  -2.469   4.432  1.00  0.00           H  
ATOM    220  HZ  PHE A  14       5.126  -3.465   6.197  1.00  0.00           H  
ATOM    221  N   ASP A  15       4.428  -7.835  -0.989  1.00  0.00           N  
ATOM    222  CA  ASP A  15       3.545  -8.188  -2.147  1.00  0.00           C  
ATOM    223  C   ASP A  15       3.841  -9.617  -2.726  1.00  0.00           C  
ATOM    224  O   ASP A  15       4.997 -10.046  -2.816  1.00  0.00           O  
ATOM    225  CB  ASP A  15       3.661  -7.026  -3.183  1.00  0.00           C  
ATOM    226  CG  ASP A  15       2.773  -7.122  -4.422  1.00  0.00           C  
ATOM    227  OD1 ASP A  15       1.536  -7.174  -4.265  1.00  0.00           O  
ATOM    228  OD2 ASP A  15       3.296  -7.172  -5.556  1.00  0.00           O  
ATOM    229  H   ASP A  15       5.035  -7.004  -1.019  1.00  0.00           H  
ATOM    230  HA  ASP A  15       2.492  -8.200  -1.793  1.00  0.00           H  
ATOM    231  HB2 ASP A  15       3.410  -6.065  -2.696  1.00  0.00           H  
ATOM    232  HB3 ASP A  15       4.711  -6.918  -3.514  1.00  0.00           H  
ATOM    233  N   LYS A  16       2.787 -10.383  -3.058  1.00  0.00           N  
ATOM    234  CA  LYS A  16       2.907 -11.806  -3.507  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.442 -11.843  -4.983  1.00  0.00           C  
ATOM    236  O   LYS A  16       4.635 -12.050  -5.229  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.551 -12.572  -3.327  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.578 -12.091  -2.209  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.816 -12.744  -0.831  1.00  0.00           C  
ATOM    240  CE  LYS A  16       2.246 -12.660  -0.277  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       2.793 -14.049  -0.289  1.00  0.00           N  
ATOM    242  H   LYS A  16       1.926  -9.848  -3.221  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.654 -12.299  -2.852  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       0.995 -12.516  -4.283  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.765 -13.653  -3.212  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       0.640 -10.988  -2.127  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.459 -12.296  -2.543  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.073 -12.340  -0.111  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       0.566 -13.817  -0.936  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       2.854 -11.976  -0.915  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       2.259 -12.209   0.741  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       2.096 -14.801  -0.216  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       3.374 -14.258  -1.111  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       3.439 -14.198   0.514  1.00  0.00           H  
ATOM    255  N   ASN A  17       2.555 -11.629  -5.972  1.00  0.00           N  
ATOM    256  CA  ASN A  17       2.813 -11.998  -7.400  1.00  0.00           C  
ATOM    257  C   ASN A  17       3.806 -11.039  -8.150  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.624 -11.474  -8.968  1.00  0.00           O  
ATOM    259  CB  ASN A  17       1.448 -12.101  -8.151  1.00  0.00           C  
ATOM    260  CG  ASN A  17       0.277 -11.161  -7.805  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       0.219 -10.039  -8.288  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      -0.678 -11.557  -7.003  1.00  0.00           N  
ATOM    263  H   ASN A  17       1.605 -11.430  -5.636  1.00  0.00           H  
ATOM    264  HA  ASN A  17       3.249 -13.021  -7.407  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       1.627 -11.977  -9.235  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       1.058 -13.131  -8.058  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      -0.453 -12.372  -6.431  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      -1.203 -10.754  -6.626  1.00  0.00           H  
ATOM    269  N   ALA A  18       3.764  -9.733  -7.831  1.00  0.00           N  
ATOM    270  CA  ALA A  18       4.917  -8.793  -7.987  1.00  0.00           C  
ATOM    271  C   ALA A  18       5.095  -8.206  -9.434  1.00  0.00           C  
ATOM    272  O   ALA A  18       6.162  -8.324 -10.047  1.00  0.00           O  
ATOM    273  CB  ALA A  18       6.158  -9.576  -7.508  1.00  0.00           C  
ATOM    274  H   ALA A  18       2.912  -9.458  -7.329  1.00  0.00           H  
ATOM    275  HA  ALA A  18       4.789  -7.940  -7.288  1.00  0.00           H  
ATOM    276  HB1 ALA A  18       6.052  -9.974  -6.493  1.00  0.00           H  
ATOM    277  HB2 ALA A  18       6.363 -10.435  -8.181  1.00  0.00           H  
ATOM    278  HB3 ALA A  18       7.066  -8.941  -7.538  1.00  0.00           H  
ATOM    279  N   ASP A  19       4.054  -7.541  -9.965  1.00  0.00           N  
ATOM    280  CA  ASP A  19       4.186  -6.488 -11.021  1.00  0.00           C  
ATOM    281  C   ASP A  19       4.426  -5.055 -10.423  1.00  0.00           C  
ATOM    282  O   ASP A  19       4.217  -4.038 -11.095  1.00  0.00           O  
ATOM    283  CB  ASP A  19       2.941  -6.605 -11.951  1.00  0.00           C  
ATOM    284  CG  ASP A  19       2.784  -5.517 -13.014  1.00  0.00           C  
ATOM    285  OD1 ASP A  19       3.772  -5.226 -13.717  1.00  0.00           O  
ATOM    286  OD2 ASP A  19       1.687  -4.933 -13.143  1.00  0.00           O  
ATOM    287  H   ASP A  19       3.138  -7.893  -9.666  1.00  0.00           H  
ATOM    288  HA  ASP A  19       5.077  -6.725 -11.643  1.00  0.00           H  
ATOM    289  HB2 ASP A  19       2.963  -7.563 -12.502  1.00  0.00           H  
ATOM    290  HB3 ASP A  19       2.013  -6.633 -11.351  1.00  0.00           H  
ATOM    291  N   GLY A  20       4.890  -4.972  -9.163  1.00  0.00           N  
ATOM    292  CA  GLY A  20       5.503  -3.728  -8.594  1.00  0.00           C  
ATOM    293  C   GLY A  20       4.553  -2.862  -7.690  1.00  0.00           C  
ATOM    294  O   GLY A  20       4.985  -1.893  -7.054  1.00  0.00           O  
ATOM    295  H   GLY A  20       5.027  -5.883  -8.711  1.00  0.00           H  
ATOM    296  HA2 GLY A  20       6.407  -3.978  -8.005  1.00  0.00           H  
ATOM    297  HA3 GLY A  20       5.845  -3.074  -9.417  1.00  0.00           H  
ATOM    298  N   TYR A  21       3.264  -3.236  -7.597  1.00  0.00           N  
ATOM    299  CA  TYR A  21       2.197  -2.392  -6.974  1.00  0.00           C  
ATOM    300  C   TYR A  21       1.568  -3.088  -5.713  1.00  0.00           C  
ATOM    301  O   TYR A  21       1.572  -4.319  -5.595  1.00  0.00           O  
ATOM    302  CB  TYR A  21       1.059  -2.078  -8.003  1.00  0.00           C  
ATOM    303  CG  TYR A  21       1.451  -1.309  -9.280  1.00  0.00           C  
ATOM    304  CD1 TYR A  21       2.132  -1.976 -10.308  1.00  0.00           C  
ATOM    305  CD2 TYR A  21       1.123   0.038  -9.436  1.00  0.00           C  
ATOM    306  CE1 TYR A  21       2.459  -1.298 -11.480  1.00  0.00           C  
ATOM    307  CE2 TYR A  21       1.459   0.715 -10.610  1.00  0.00           C  
ATOM    308  CZ  TYR A  21       2.117   0.035 -11.635  1.00  0.00           C  
ATOM    309  OH  TYR A  21       2.439   0.687 -12.797  1.00  0.00           O  
ATOM    310  H   TYR A  21       3.044  -4.104  -8.098  1.00  0.00           H  
ATOM    311  HA  TYR A  21       2.620  -1.418  -6.649  1.00  0.00           H  
ATOM    312  HB2 TYR A  21       0.549  -3.020  -8.283  1.00  0.00           H  
ATOM    313  HB3 TYR A  21       0.267  -1.501  -7.486  1.00  0.00           H  
ATOM    314  HD1 TYR A  21       2.430  -3.005 -10.192  1.00  0.00           H  
ATOM    315  HD2 TYR A  21       0.635   0.580  -8.635  1.00  0.00           H  
ATOM    316  HE1 TYR A  21       2.999  -1.807 -12.268  1.00  0.00           H  
ATOM    317  HE2 TYR A  21       1.216   1.756 -10.732  1.00  0.00           H  
ATOM    318  HH  TYR A  21       1.599   0.948 -13.233  1.00  0.00           H  
ATOM    319  N   ILE A  22       1.035  -2.300  -4.763  1.00  0.00           N  
ATOM    320  CA  ILE A  22       0.298  -2.814  -3.566  1.00  0.00           C  
ATOM    321  C   ILE A  22      -1.213  -2.386  -3.632  1.00  0.00           C  
ATOM    322  O   ILE A  22      -1.545  -1.198  -3.524  1.00  0.00           O  
ATOM    323  CB  ILE A  22       0.997  -2.383  -2.209  1.00  0.00           C  
ATOM    324  CG1 ILE A  22       2.427  -2.972  -1.990  1.00  0.00           C  
ATOM    325  CG2 ILE A  22       0.135  -2.741  -0.963  1.00  0.00           C  
ATOM    326  CD1 ILE A  22       3.046  -2.740  -0.597  1.00  0.00           C  
ATOM    327  H   ILE A  22       1.237  -1.302  -4.885  1.00  0.00           H  
ATOM    328  HA  ILE A  22       0.316  -3.926  -3.579  1.00  0.00           H  
ATOM    329  HB  ILE A  22       1.094  -1.279  -2.245  1.00  0.00           H  
ATOM    330 HG12 ILE A  22       2.438  -4.051  -2.242  1.00  0.00           H  
ATOM    331 HG13 ILE A  22       3.130  -2.523  -2.716  1.00  0.00           H  
ATOM    332 HG21 ILE A  22      -0.878  -2.288  -1.010  1.00  0.00           H  
ATOM    333 HG22 ILE A  22      -0.016  -3.831  -0.857  1.00  0.00           H  
ATOM    334 HG23 ILE A  22       0.568  -2.371  -0.018  1.00  0.00           H  
ATOM    335 HD11 ILE A  22       3.026  -1.670  -0.318  1.00  0.00           H  
ATOM    336 HD12 ILE A  22       2.511  -3.298   0.192  1.00  0.00           H  
ATOM    337 HD13 ILE A  22       4.100  -3.069  -0.568  1.00  0.00           H  
ATOM    338  N   ASP A  23      -2.136  -3.350  -3.796  1.00  0.00           N  
ATOM    339  CA  ASP A  23      -3.528  -3.091  -4.280  1.00  0.00           C  
ATOM    340  C   ASP A  23      -4.590  -3.127  -3.122  1.00  0.00           C  
ATOM    341  O   ASP A  23      -4.304  -3.560  -2.000  1.00  0.00           O  
ATOM    342  CB  ASP A  23      -3.806  -4.083  -5.450  1.00  0.00           C  
ATOM    343  CG  ASP A  23      -3.617  -5.568  -5.139  1.00  0.00           C  
ATOM    344  OD1 ASP A  23      -2.495  -6.095  -5.301  1.00  0.00           O  
ATOM    345  OD2 ASP A  23      -4.597  -6.219  -4.725  1.00  0.00           O  
ATOM    346  H   ASP A  23      -1.793  -4.299  -3.608  1.00  0.00           H  
ATOM    347  HA  ASP A  23      -3.564  -2.067  -4.711  1.00  0.00           H  
ATOM    348  HB2 ASP A  23      -4.850  -3.979  -5.799  1.00  0.00           H  
ATOM    349  HB3 ASP A  23      -3.178  -3.834  -6.324  1.00  0.00           H  
ATOM    350  N   ILE A  24      -5.839  -2.717  -3.415  1.00  0.00           N  
ATOM    351  CA  ILE A  24      -6.942  -2.669  -2.403  1.00  0.00           C  
ATOM    352  C   ILE A  24      -7.260  -4.116  -1.878  1.00  0.00           C  
ATOM    353  O   ILE A  24      -7.734  -4.298  -0.751  1.00  0.00           O  
ATOM    354  CB  ILE A  24      -8.226  -1.920  -2.953  1.00  0.00           C  
ATOM    355  CG1 ILE A  24      -9.000  -1.073  -1.891  1.00  0.00           C  
ATOM    356  CG2 ILE A  24      -9.240  -2.896  -3.618  1.00  0.00           C  
ATOM    357  CD1 ILE A  24      -9.394  -1.812  -0.597  1.00  0.00           C  
ATOM    358  H   ILE A  24      -6.026  -2.669  -4.423  1.00  0.00           H  
ATOM    359  HA  ILE A  24      -6.598  -2.079  -1.525  1.00  0.00           H  
ATOM    360  HB  ILE A  24      -7.868  -1.222  -3.738  1.00  0.00           H  
ATOM    361 HG12 ILE A  24      -8.434  -0.151  -1.653  1.00  0.00           H  
ATOM    362 HG13 ILE A  24      -9.943  -0.699  -2.330  1.00  0.00           H  
ATOM    363 HG21 ILE A  24      -8.787  -3.481  -4.441  1.00  0.00           H  
ATOM    364 HG22 ILE A  24      -9.643  -3.628  -2.893  1.00  0.00           H  
ATOM    365 HG23 ILE A  24     -10.099  -2.374  -4.074  1.00  0.00           H  
ATOM    366 HD11 ILE A  24      -9.934  -2.751  -0.822  1.00  0.00           H  
ATOM    367 HD12 ILE A  24      -8.511  -2.080   0.011  1.00  0.00           H  
ATOM    368 HD13 ILE A  24     -10.050  -1.194   0.040  1.00  0.00           H  
ATOM    369  N   GLU A  25      -7.008  -5.148  -2.702  1.00  0.00           N  
ATOM    370  CA  GLU A  25      -7.237  -6.580  -2.336  1.00  0.00           C  
ATOM    371  C   GLU A  25      -6.120  -7.180  -1.407  1.00  0.00           C  
ATOM    372  O   GLU A  25      -6.400  -7.920  -0.458  1.00  0.00           O  
ATOM    373  CB  GLU A  25      -7.515  -7.409  -3.633  1.00  0.00           C  
ATOM    374  CG  GLU A  25      -8.178  -8.816  -3.499  1.00  0.00           C  
ATOM    375  CD  GLU A  25      -9.701  -8.849  -3.475  1.00  0.00           C  
ATOM    376  OE1 GLU A  25     -10.322  -8.746  -4.553  1.00  0.00           O  
ATOM    377  OE2 GLU A  25     -10.289  -8.938  -2.377  1.00  0.00           O  
ATOM    378  H   GLU A  25      -6.589  -4.879  -3.599  1.00  0.00           H  
ATOM    379  HA  GLU A  25      -8.181  -6.634  -1.756  1.00  0.00           H  
ATOM    380  HB2 GLU A  25      -8.143  -6.793  -4.305  1.00  0.00           H  
ATOM    381  HB3 GLU A  25      -6.567  -7.515  -4.196  1.00  0.00           H  
ATOM    382  HG2 GLU A  25      -7.862  -9.470  -4.328  1.00  0.00           H  
ATOM    383  HG3 GLU A  25      -7.837  -9.322  -2.581  1.00  0.00           H  
ATOM    384  N   GLU A  26      -4.852  -6.801  -1.648  1.00  0.00           N  
ATOM    385  CA  GLU A  26      -3.666  -7.321  -0.900  1.00  0.00           C  
ATOM    386  C   GLU A  26      -3.434  -6.625   0.489  1.00  0.00           C  
ATOM    387  O   GLU A  26      -2.846  -7.207   1.408  1.00  0.00           O  
ATOM    388  CB  GLU A  26      -2.418  -7.320  -1.844  1.00  0.00           C  
ATOM    389  CG  GLU A  26      -2.382  -8.320  -3.043  1.00  0.00           C  
ATOM    390  CD  GLU A  26      -1.003  -8.770  -3.509  1.00  0.00           C  
ATOM    391  OE1 GLU A  26      -0.102  -8.925  -2.660  1.00  0.00           O  
ATOM    392  OE2 GLU A  26      -0.804  -8.949  -4.728  1.00  0.00           O  
ATOM    393  H   GLU A  26      -4.761  -6.110  -2.402  1.00  0.00           H  
ATOM    394  HA  GLU A  26      -3.852  -8.393  -0.679  1.00  0.00           H  
ATOM    395  HB2 GLU A  26      -2.293  -6.295  -2.244  1.00  0.00           H  
ATOM    396  HB3 GLU A  26      -1.508  -7.467  -1.230  1.00  0.00           H  
ATOM    397  HG2 GLU A  26      -2.945  -9.235  -2.795  1.00  0.00           H  
ATOM    398  HG3 GLU A  26      -2.890  -7.894  -3.923  1.00  0.00           H  
ATOM    399  N   LEU A  27      -3.875  -5.363   0.631  1.00  0.00           N  
ATOM    400  CA  LEU A  27      -3.773  -4.582   1.904  1.00  0.00           C  
ATOM    401  C   LEU A  27      -4.287  -5.404   3.139  1.00  0.00           C  
ATOM    402  O   LEU A  27      -3.552  -5.638   4.106  1.00  0.00           O  
ATOM    403  CB  LEU A  27      -4.532  -3.225   1.734  1.00  0.00           C  
ATOM    404  CG  LEU A  27      -4.519  -2.216   2.912  1.00  0.00           C  
ATOM    405  CD1 LEU A  27      -3.225  -1.386   2.889  1.00  0.00           C  
ATOM    406  CD2 LEU A  27      -5.724  -1.261   2.899  1.00  0.00           C  
ATOM    407  H   LEU A  27      -4.472  -5.041  -0.145  1.00  0.00           H  
ATOM    408  HA  LEU A  27      -2.715  -4.331   2.113  1.00  0.00           H  
ATOM    409  HB2 LEU A  27      -4.130  -2.733   0.822  1.00  0.00           H  
ATOM    410  HB3 LEU A  27      -5.585  -3.446   1.468  1.00  0.00           H  
ATOM    411  HG  LEU A  27      -4.526  -2.785   3.867  1.00  0.00           H  
ATOM    412 HD11 LEU A  27      -2.328  -2.038   2.947  1.00  0.00           H  
ATOM    413 HD12 LEU A  27      -3.124  -0.760   1.986  1.00  0.00           H  
ATOM    414 HD13 LEU A  27      -3.159  -0.721   3.772  1.00  0.00           H  
ATOM    415 HD21 LEU A  27      -5.774  -0.647   1.982  1.00  0.00           H  
ATOM    416 HD22 LEU A  27      -6.678  -1.821   2.986  1.00  0.00           H  
ATOM    417 HD23 LEU A  27      -5.696  -0.574   3.765  1.00  0.00           H  
ATOM    418  N   GLY A  28      -5.569  -5.809   3.126  1.00  0.00           N  
ATOM    419  CA  GLY A  28      -6.161  -6.693   4.181  1.00  0.00           C  
ATOM    420  C   GLY A  28      -5.472  -8.097   4.338  1.00  0.00           C  
ATOM    421  O   GLY A  28      -5.557  -8.739   5.390  1.00  0.00           O  
ATOM    422  H   GLY A  28      -6.166  -5.268   2.489  1.00  0.00           H  
ATOM    423  HA2 GLY A  28      -6.143  -6.186   5.166  1.00  0.00           H  
ATOM    424  HA3 GLY A  28      -7.226  -6.885   3.956  1.00  0.00           H  
ATOM    425  N   GLU A  29      -4.816  -8.588   3.272  1.00  0.00           N  
ATOM    426  CA  GLU A  29      -3.837  -9.718   3.352  1.00  0.00           C  
ATOM    427  C   GLU A  29      -2.535  -9.375   4.161  1.00  0.00           C  
ATOM    428  O   GLU A  29      -2.086 -10.150   5.013  1.00  0.00           O  
ATOM    429  CB  GLU A  29      -3.581 -10.283   1.916  1.00  0.00           C  
ATOM    430  CG  GLU A  29      -4.440 -11.488   1.418  1.00  0.00           C  
ATOM    431  CD  GLU A  29      -5.865 -11.172   0.982  1.00  0.00           C  
ATOM    432  OE1 GLU A  29      -6.529 -10.343   1.636  1.00  0.00           O  
ATOM    433  OE2 GLU A  29      -6.344 -11.781   0.003  1.00  0.00           O  
ATOM    434  H   GLU A  29      -4.876  -7.991   2.439  1.00  0.00           H  
ATOM    435  HA  GLU A  29      -4.329 -10.549   3.900  1.00  0.00           H  
ATOM    436  HB2 GLU A  29      -3.701  -9.451   1.195  1.00  0.00           H  
ATOM    437  HB3 GLU A  29      -2.509 -10.547   1.825  1.00  0.00           H  
ATOM    438  HG2 GLU A  29      -3.950 -11.979   0.561  1.00  0.00           H  
ATOM    439  HG3 GLU A  29      -4.513 -12.264   2.197  1.00  0.00           H  
ATOM    440  N   ILE A  30      -1.930  -8.203   3.896  1.00  0.00           N  
ATOM    441  CA  ILE A  30      -0.712  -7.726   4.624  1.00  0.00           C  
ATOM    442  C   ILE A  30      -0.967  -7.738   6.175  1.00  0.00           C  
ATOM    443  O   ILE A  30      -0.180  -8.287   6.953  1.00  0.00           O  
ATOM    444  CB  ILE A  30      -0.218  -6.317   4.093  1.00  0.00           C  
ATOM    445  CG1 ILE A  30       0.351  -6.325   2.637  1.00  0.00           C  
ATOM    446  CG2 ILE A  30       0.855  -5.679   5.023  1.00  0.00           C  
ATOM    447  CD1 ILE A  30      -0.016  -7.550   1.777  1.00  0.00           C  
ATOM    448  H   ILE A  30      -2.508  -7.560   3.342  1.00  0.00           H  
ATOM    449  HA  ILE A  30       0.124  -8.435   4.432  1.00  0.00           H  
ATOM    450  HB  ILE A  30      -1.106  -5.652   4.100  1.00  0.00           H  
ATOM    451 HG12 ILE A  30       0.073  -5.389   2.115  1.00  0.00           H  
ATOM    452 HG13 ILE A  30       1.456  -6.293   2.670  1.00  0.00           H  
ATOM    453 HG21 ILE A  30       0.487  -5.556   6.052  1.00  0.00           H  
ATOM    454 HG22 ILE A  30       1.773  -6.295   5.064  1.00  0.00           H  
ATOM    455 HG23 ILE A  30       1.142  -4.669   4.680  1.00  0.00           H  
ATOM    456 HD11 ILE A  30      -1.099  -7.684   1.621  1.00  0.00           H  
ATOM    457 HD12 ILE A  30       0.441  -7.462   0.764  1.00  0.00           H  
ATOM    458 HD13 ILE A  30       0.379  -8.485   2.214  1.00  0.00           H  
ATOM    459  N   LEU A  31      -2.042  -7.068   6.630  1.00  0.00           N  
ATOM    460  CA  LEU A  31      -2.470  -7.060   8.063  1.00  0.00           C  
ATOM    461  C   LEU A  31      -3.037  -8.455   8.509  1.00  0.00           C  
ATOM    462  O   LEU A  31      -2.851  -8.887   9.652  1.00  0.00           O  
ATOM    463  CB  LEU A  31      -3.493  -5.905   8.300  1.00  0.00           C  
ATOM    464  CG  LEU A  31      -4.739  -5.840   7.378  1.00  0.00           C  
ATOM    465  CD1 LEU A  31      -5.914  -6.600   8.016  1.00  0.00           C  
ATOM    466  CD2 LEU A  31      -5.185  -4.400   7.071  1.00  0.00           C  
ATOM    467  H   LEU A  31      -2.574  -6.589   5.895  1.00  0.00           H  
ATOM    468  HA  LEU A  31      -1.600  -6.853   8.718  1.00  0.00           H  
ATOM    469  HB2 LEU A  31      -3.830  -5.956   9.355  1.00  0.00           H  
ATOM    470  HB3 LEU A  31      -2.965  -4.935   8.232  1.00  0.00           H  
ATOM    471  HG  LEU A  31      -4.500  -6.350   6.420  1.00  0.00           H  
ATOM    472 HD11 LEU A  31      -6.175  -6.215   9.018  1.00  0.00           H  
ATOM    473 HD12 LEU A  31      -6.823  -6.539   7.387  1.00  0.00           H  
ATOM    474 HD13 LEU A  31      -5.680  -7.673   8.114  1.00  0.00           H  
ATOM    475 HD21 LEU A  31      -5.365  -3.818   7.993  1.00  0.00           H  
ATOM    476 HD22 LEU A  31      -4.436  -3.864   6.469  1.00  0.00           H  
ATOM    477 HD23 LEU A  31      -6.123  -4.387   6.483  1.00  0.00           H  
ATOM    478  N   ARG A  32      -3.697  -9.182   7.589  1.00  0.00           N  
ATOM    479  CA  ARG A  32      -4.351 -10.494   7.895  1.00  0.00           C  
ATOM    480  C   ARG A  32      -3.802 -11.625   6.950  1.00  0.00           C  
ATOM    481  O   ARG A  32      -4.564 -12.432   6.407  1.00  0.00           O  
ATOM    482  CB  ARG A  32      -5.874 -10.188   7.804  1.00  0.00           C  
ATOM    483  CG  ARG A  32      -6.716 -10.680   9.000  1.00  0.00           C  
ATOM    484  CD  ARG A  32      -8.218 -10.403   8.793  1.00  0.00           C  
ATOM    485  NE  ARG A  32      -8.995 -11.384   9.601  1.00  0.00           N  
ATOM    486  CZ  ARG A  32     -10.234 -11.789   9.346  1.00  0.00           C  
ATOM    487  NH1 ARG A  32     -10.928 -11.398   8.314  1.00  0.00           N  
ATOM    488  NH2 ARG A  32     -10.786 -12.622  10.169  1.00  0.00           N  
ATOM    489  H   ARG A  32      -3.932  -8.654   6.740  1.00  0.00           H  
ATOM    490  HA  ARG A  32      -4.133 -10.787   8.946  1.00  0.00           H  
ATOM    491  HB2 ARG A  32      -6.009  -9.087   7.732  1.00  0.00           H  
ATOM    492  HB3 ARG A  32      -6.277 -10.591   6.852  1.00  0.00           H  
ATOM    493  HG2 ARG A  32      -6.533 -11.763   9.159  1.00  0.00           H  
ATOM    494  HG3 ARG A  32      -6.355 -10.170   9.916  1.00  0.00           H  
ATOM    495  HD2 ARG A  32      -8.449  -9.355   9.088  1.00  0.00           H  
ATOM    496  HD3 ARG A  32      -8.471 -10.482   7.713  1.00  0.00           H  
ATOM    497  HE  ARG A  32      -8.590 -11.774  10.458  1.00  0.00           H  
ATOM    498 HH11 ARG A  32     -10.436 -10.747   7.699  1.00  0.00           H  
ATOM    499 HH12 ARG A  32     -11.865 -11.780   8.177  1.00  0.00           H  
ATOM    500 HH21 ARG A  32     -10.225 -12.913  10.972  1.00  0.00           H  
ATOM    501 HH22 ARG A  32     -11.733 -12.931   9.948  1.00  0.00           H  
ATOM    502  N   ALA A  33      -2.468 -11.721   6.809  1.00  0.00           N  
ATOM    503  CA  ALA A  33      -1.783 -12.947   6.289  1.00  0.00           C  
ATOM    504  C   ALA A  33      -1.516 -14.058   7.368  1.00  0.00           C  
ATOM    505  O   ALA A  33      -1.977 -15.197   7.243  1.00  0.00           O  
ATOM    506  CB  ALA A  33      -0.485 -12.441   5.624  1.00  0.00           C  
ATOM    507  H   ALA A  33      -1.985 -10.816   6.844  1.00  0.00           H  
ATOM    508  HA  ALA A  33      -2.400 -13.397   5.484  1.00  0.00           H  
ATOM    509  HB1 ALA A  33      -0.682 -11.726   4.811  1.00  0.00           H  
ATOM    510  HB2 ALA A  33       0.190 -11.951   6.352  1.00  0.00           H  
ATOM    511  HB3 ALA A  33       0.082 -13.282   5.179  1.00  0.00           H  
ATOM    512  N   THR A  34      -0.714 -13.740   8.400  1.00  0.00           N  
ATOM    513  CA  THR A  34      -0.140 -14.754   9.339  1.00  0.00           C  
ATOM    514  C   THR A  34      -1.027 -14.843  10.633  1.00  0.00           C  
ATOM    515  O   THR A  34      -1.784 -15.799  10.828  1.00  0.00           O  
ATOM    516  CB  THR A  34       1.358 -14.427   9.650  1.00  0.00           C  
ATOM    517  OG1 THR A  34       2.043 -13.771   8.587  1.00  0.00           O  
ATOM    518  CG2 THR A  34       2.161 -15.712   9.908  1.00  0.00           C  
ATOM    519  H   THR A  34      -0.324 -12.791   8.340  1.00  0.00           H  
ATOM    520  HA  THR A  34      -0.152 -15.749   8.848  1.00  0.00           H  
ATOM    521  HB  THR A  34       1.403 -13.789  10.557  1.00  0.00           H  
ATOM    522  HG1 THR A  34       2.963 -13.719   8.871  1.00  0.00           H  
ATOM    523 HG21 THR A  34       1.681 -16.352  10.671  1.00  0.00           H  
ATOM    524 HG22 THR A  34       2.259 -16.322   8.985  1.00  0.00           H  
ATOM    525 HG23 THR A  34       3.189 -15.499  10.250  1.00  0.00           H  
ATOM    526  N   GLY A  35      -0.933 -13.835  11.519  1.00  0.00           N  
ATOM    527  CA  GLY A  35      -1.522 -13.893  12.896  1.00  0.00           C  
ATOM    528  C   GLY A  35      -2.608 -12.800  13.204  1.00  0.00           C  
ATOM    529  O   GLY A  35      -2.600 -12.169  14.266  1.00  0.00           O  
ATOM    530  H   GLY A  35      -0.656 -12.940  11.099  1.00  0.00           H  
ATOM    531  HA2 GLY A  35      -1.969 -14.889  13.084  1.00  0.00           H  
ATOM    532  HA3 GLY A  35      -0.724 -13.770  13.652  1.00  0.00           H  
HETATM  533  N   NH2 A  36      -3.517 -12.542  12.246  1.00  0.00           N  
HETATM  534  HN1 NH2 A  36      -3.506 -13.080  11.368  1.00  0.00           H  
HETATM  535  HN2 NH2 A  36      -4.223 -11.806  12.391  1.00  0.00           H  
TER     536      NH2 A  36                                                      
HETATM  537  C   ACE B  37     -10.665  -7.762  13.320  1.00  0.00           C  
HETATM  538  O   ACE B  37     -10.839  -6.995  14.273  1.00  0.00           O  
HETATM  539  CH3 ACE B  37      -9.844  -9.093  13.488  1.00  0.00           C  
HETATM  540  H1  ACE B  37     -10.538  -9.931  13.468  1.00  0.00           H  
HETATM  541  H2  ACE B  37      -9.097  -9.170  12.709  1.00  0.00           H  
HETATM  542  H3  ACE B  37      -9.350  -9.055  14.470  1.00  0.00           H  
ATOM    543  N   VAL B  38     -11.224  -7.529  12.119  1.00  0.00           N  
ATOM    544  CA  VAL B  38     -11.895  -6.240  11.761  1.00  0.00           C  
ATOM    545  C   VAL B  38     -12.273  -6.281  10.237  1.00  0.00           C  
ATOM    546  O   VAL B  38     -11.513  -6.782   9.401  1.00  0.00           O  
ATOM    547  CB  VAL B  38     -11.006  -5.007  12.164  1.00  0.00           C  
ATOM    548  CG1 VAL B  38     -10.790  -3.999  11.008  1.00  0.00           C  
ATOM    549  CG2 VAL B  38     -11.582  -4.190  13.347  1.00  0.00           C  
ATOM    550  H   VAL B  38     -10.938  -8.199  11.396  1.00  0.00           H  
ATOM    551  HA  VAL B  38     -12.836  -6.135  12.342  1.00  0.00           H  
ATOM    552  HB  VAL B  38     -10.010  -5.390  12.468  1.00  0.00           H  
ATOM    553 HG11 VAL B  38     -11.750  -3.639  10.582  1.00  0.00           H  
ATOM    554 HG12 VAL B  38     -10.220  -3.103  11.314  1.00  0.00           H  
ATOM    555 HG13 VAL B  38     -10.227  -4.448  10.169  1.00  0.00           H  
ATOM    556 HG21 VAL B  38     -11.709  -4.806  14.253  1.00  0.00           H  
ATOM    557 HG22 VAL B  38     -10.932  -3.339  13.621  1.00  0.00           H  
ATOM    558 HG23 VAL B  38     -12.577  -3.773  13.096  1.00  0.00           H  
ATOM    559  N   THR B  39     -13.467  -5.775   9.880  1.00  0.00           N  
ATOM    560  CA  THR B  39     -14.103  -6.025   8.548  1.00  0.00           C  
ATOM    561  C   THR B  39     -13.204  -5.423   7.408  1.00  0.00           C  
ATOM    562  O   THR B  39     -12.329  -4.586   7.656  1.00  0.00           O  
ATOM    563  CB  THR B  39     -15.565  -5.467   8.529  1.00  0.00           C  
ATOM    564  OG1 THR B  39     -16.284  -5.760   7.335  1.00  0.00           O  
ATOM    565  CG2 THR B  39     -15.570  -3.933   8.632  1.00  0.00           C  
ATOM    566  H   THR B  39     -13.786  -5.007  10.484  1.00  0.00           H  
ATOM    567  HA  THR B  39     -14.178  -7.120   8.380  1.00  0.00           H  
ATOM    568  HB  THR B  39     -16.117  -5.886   9.396  1.00  0.00           H  
ATOM    569  HG1 THR B  39     -15.719  -5.455   6.616  1.00  0.00           H  
ATOM    570 HG21 THR B  39     -15.017  -3.459   7.810  1.00  0.00           H  
ATOM    571 HG22 THR B  39     -16.599  -3.526   8.621  1.00  0.00           H  
ATOM    572 HG23 THR B  39     -15.107  -3.593   9.582  1.00  0.00           H  
ATOM    573  N   GLU B  40     -13.461  -5.810   6.146  1.00  0.00           N  
ATOM    574  CA  GLU B  40     -12.986  -5.061   4.940  1.00  0.00           C  
ATOM    575  C   GLU B  40     -13.621  -3.632   4.788  1.00  0.00           C  
ATOM    576  O   GLU B  40     -13.129  -2.789   4.030  1.00  0.00           O  
ATOM    577  CB  GLU B  40     -13.126  -5.973   3.677  1.00  0.00           C  
ATOM    578  CG  GLU B  40     -12.689  -7.469   3.777  1.00  0.00           C  
ATOM    579  CD  GLU B  40     -13.300  -8.423   2.759  1.00  0.00           C  
ATOM    580  OE1 GLU B  40     -12.862  -8.423   1.590  1.00  0.00           O  
ATOM    581  OE2 GLU B  40     -14.222  -9.181   3.122  1.00  0.00           O  
ATOM    582  H   GLU B  40     -14.194  -6.526   6.075  1.00  0.00           H  
ATOM    583  HA  GLU B  40     -11.893  -4.901   5.054  1.00  0.00           H  
ATOM    584  HB2 GLU B  40     -14.182  -5.941   3.348  1.00  0.00           H  
ATOM    585  HB3 GLU B  40     -12.582  -5.499   2.836  1.00  0.00           H  
ATOM    586  HG2 GLU B  40     -11.595  -7.556   3.675  1.00  0.00           H  
ATOM    587  HG3 GLU B  40     -12.924  -7.878   4.774  1.00  0.00           H  
ATOM    588  N   GLU B  41     -14.758  -3.382   5.463  1.00  0.00           N  
ATOM    589  CA  GLU B  41     -15.342  -2.011   5.607  1.00  0.00           C  
ATOM    590  C   GLU B  41     -14.458  -1.029   6.456  1.00  0.00           C  
ATOM    591  O   GLU B  41     -14.575   0.196   6.347  1.00  0.00           O  
ATOM    592  CB  GLU B  41     -16.826  -2.130   6.087  1.00  0.00           C  
ATOM    593  CG  GLU B  41     -17.962  -2.175   5.016  1.00  0.00           C  
ATOM    594  CD  GLU B  41     -19.357  -2.524   5.520  1.00  0.00           C  
ATOM    595  OE1 GLU B  41     -19.664  -3.724   5.672  1.00  0.00           O  
ATOM    596  OE2 GLU B  41     -20.157  -1.598   5.764  1.00  0.00           O  
ATOM    597  H   GLU B  41     -15.317  -4.223   5.649  1.00  0.00           H  
ATOM    598  HA  GLU B  41     -15.407  -1.567   4.592  1.00  0.00           H  
ATOM    599  HB2 GLU B  41     -16.910  -3.035   6.718  1.00  0.00           H  
ATOM    600  HB3 GLU B  41     -17.037  -1.304   6.794  1.00  0.00           H  
ATOM    601  HG2 GLU B  41     -18.046  -1.201   4.505  1.00  0.00           H  
ATOM    602  HG3 GLU B  41     -17.722  -2.902   4.223  1.00  0.00           H  
ATOM    603  N   ASP B  42     -13.539  -1.572   7.274  1.00  0.00           N  
ATOM    604  CA  ASP B  42     -12.512  -0.766   8.010  1.00  0.00           C  
ATOM    605  C   ASP B  42     -11.199  -0.551   7.175  1.00  0.00           C  
ATOM    606  O   ASP B  42     -10.599   0.529   7.189  1.00  0.00           O  
ATOM    607  CB  ASP B  42     -12.300  -1.441   9.399  1.00  0.00           C  
ATOM    608  CG  ASP B  42     -13.388  -1.197  10.444  1.00  0.00           C  
ATOM    609  OD1 ASP B  42     -13.818  -0.038  10.630  1.00  0.00           O  
ATOM    610  OD2 ASP B  42     -13.797  -2.166  11.114  1.00  0.00           O  
ATOM    611  H   ASP B  42     -13.754  -2.537   7.551  1.00  0.00           H  
ATOM    612  HA  ASP B  42     -12.934   0.244   8.203  1.00  0.00           H  
ATOM    613  HB2 ASP B  42     -12.233  -2.538   9.284  1.00  0.00           H  
ATOM    614  HB3 ASP B  42     -11.332  -1.132   9.833  1.00  0.00           H  
ATOM    615  N   ILE B  43     -10.787  -1.566   6.392  1.00  0.00           N  
ATOM    616  CA  ILE B  43      -9.815  -1.384   5.266  1.00  0.00           C  
ATOM    617  C   ILE B  43     -10.387  -0.364   4.216  1.00  0.00           C  
ATOM    618  O   ILE B  43      -9.642   0.397   3.589  1.00  0.00           O  
ATOM    619  CB  ILE B  43      -9.394  -2.766   4.614  1.00  0.00           C  
ATOM    620  CG1 ILE B  43      -8.334  -3.580   5.424  1.00  0.00           C  
ATOM    621  CG2 ILE B  43      -8.859  -2.594   3.162  1.00  0.00           C  
ATOM    622  CD1 ILE B  43      -8.781  -4.076   6.813  1.00  0.00           C  
ATOM    623  H   ILE B  43     -11.376  -2.404   6.467  1.00  0.00           H  
ATOM    624  HA  ILE B  43      -8.879  -0.938   5.668  1.00  0.00           H  
ATOM    625  HB  ILE B  43     -10.316  -3.381   4.562  1.00  0.00           H  
ATOM    626 HG12 ILE B  43      -7.957  -4.425   4.815  1.00  0.00           H  
ATOM    627 HG13 ILE B  43      -7.438  -2.955   5.595  1.00  0.00           H  
ATOM    628 HG21 ILE B  43      -9.603  -2.121   2.492  1.00  0.00           H  
ATOM    629 HG22 ILE B  43      -7.953  -1.961   3.125  1.00  0.00           H  
ATOM    630 HG23 ILE B  43      -8.608  -3.557   2.684  1.00  0.00           H  
ATOM    631 HD11 ILE B  43      -9.141  -3.243   7.445  1.00  0.00           H  
ATOM    632 HD12 ILE B  43      -9.589  -4.826   6.759  1.00  0.00           H  
ATOM    633 HD13 ILE B  43      -7.939  -4.550   7.355  1.00  0.00           H  
ATOM    634  N   GLU B  44     -11.715  -0.370   4.005  1.00  0.00           N  
ATOM    635  CA  GLU B  44     -12.426   0.642   3.163  1.00  0.00           C  
ATOM    636  C   GLU B  44     -12.474   2.077   3.801  1.00  0.00           C  
ATOM    637  O   GLU B  44     -12.378   3.094   3.105  1.00  0.00           O  
ATOM    638  CB  GLU B  44     -13.819   0.074   2.737  1.00  0.00           C  
ATOM    639  CG  GLU B  44     -13.969  -0.566   1.321  1.00  0.00           C  
ATOM    640  CD  GLU B  44     -14.822   0.200   0.317  1.00  0.00           C  
ATOM    641  OE1 GLU B  44     -14.892   1.442   0.411  1.00  0.00           O  
ATOM    642  OE2 GLU B  44     -15.397  -0.430  -0.595  1.00  0.00           O  
ATOM    643  H   GLU B  44     -12.227  -1.030   4.602  1.00  0.00           H  
ATOM    644  HA  GLU B  44     -11.860   0.747   2.214  1.00  0.00           H  
ATOM    645  HB2 GLU B  44     -14.128  -0.677   3.490  1.00  0.00           H  
ATOM    646  HB3 GLU B  44     -14.578   0.874   2.848  1.00  0.00           H  
ATOM    647  HG2 GLU B  44     -12.979  -0.701   0.855  1.00  0.00           H  
ATOM    648  HG3 GLU B  44     -14.400  -1.579   1.393  1.00  0.00           H  
ATOM    649  N   ASP B  45     -12.556   2.156   5.142  1.00  0.00           N  
ATOM    650  CA  ASP B  45     -12.403   3.438   5.900  1.00  0.00           C  
ATOM    651  C   ASP B  45     -10.977   4.076   5.728  1.00  0.00           C  
ATOM    652  O   ASP B  45     -10.837   5.252   5.374  1.00  0.00           O  
ATOM    653  CB  ASP B  45     -12.819   3.158   7.376  1.00  0.00           C  
ATOM    654  CG  ASP B  45     -14.320   3.103   7.658  1.00  0.00           C  
ATOM    655  OD1 ASP B  45     -15.101   2.957   6.696  1.00  0.00           O  
ATOM    656  OD2 ASP B  45     -14.735   3.233   8.830  1.00  0.00           O  
ATOM    657  H   ASP B  45     -12.479   1.246   5.611  1.00  0.00           H  
ATOM    658  HA  ASP B  45     -13.131   4.174   5.494  1.00  0.00           H  
ATOM    659  HB2 ASP B  45     -12.414   2.185   7.709  1.00  0.00           H  
ATOM    660  HB3 ASP B  45     -12.371   3.909   8.052  1.00  0.00           H  
ATOM    661  N   LEU B  46      -9.912   3.303   6.009  1.00  0.00           N  
ATOM    662  CA  LEU B  46      -8.499   3.738   5.773  1.00  0.00           C  
ATOM    663  C   LEU B  46      -8.235   4.260   4.316  1.00  0.00           C  
ATOM    664  O   LEU B  46      -7.669   5.340   4.101  1.00  0.00           O  
ATOM    665  CB  LEU B  46      -7.540   2.558   6.158  1.00  0.00           C  
ATOM    666  CG  LEU B  46      -6.010   2.765   6.043  1.00  0.00           C  
ATOM    667  CD1 LEU B  46      -5.404   3.121   7.408  1.00  0.00           C  
ATOM    668  CD2 LEU B  46      -5.281   1.541   5.469  1.00  0.00           C  
ATOM    669  H   LEU B  46     -10.165   2.343   6.283  1.00  0.00           H  
ATOM    670  HA  LEU B  46      -8.243   4.592   6.431  1.00  0.00           H  
ATOM    671  HB2 LEU B  46      -7.800   2.270   7.199  1.00  0.00           H  
ATOM    672  HB3 LEU B  46      -7.829   1.671   5.557  1.00  0.00           H  
ATOM    673  HG  LEU B  46      -5.812   3.626   5.369  1.00  0.00           H  
ATOM    674 HD11 LEU B  46      -6.150   3.523   8.117  1.00  0.00           H  
ATOM    675 HD12 LEU B  46      -4.945   2.226   7.874  1.00  0.00           H  
ATOM    676 HD13 LEU B  46      -4.593   3.865   7.307  1.00  0.00           H  
ATOM    677 HD21 LEU B  46      -5.916   0.636   5.551  1.00  0.00           H  
ATOM    678 HD22 LEU B  46      -5.005   1.665   4.407  1.00  0.00           H  
ATOM    679 HD23 LEU B  46      -4.362   1.315   6.040  1.00  0.00           H  
ATOM    680  N   MET B  47      -8.588   3.453   3.296  1.00  0.00           N  
ATOM    681  CA  MET B  47      -8.051   3.606   1.907  1.00  0.00           C  
ATOM    682  C   MET B  47      -8.990   4.484   1.002  1.00  0.00           C  
ATOM    683  O   MET B  47      -8.700   4.727  -0.174  1.00  0.00           O  
ATOM    684  CB  MET B  47      -7.826   2.200   1.290  1.00  0.00           C  
ATOM    685  CG  MET B  47      -6.406   1.942   0.752  1.00  0.00           C  
ATOM    686  SD  MET B  47      -5.967   3.196  -0.461  1.00  0.00           S  
ATOM    687  CE  MET B  47      -5.247   2.115  -1.706  1.00  0.00           C  
ATOM    688  H   MET B  47      -9.048   2.586   3.598  1.00  0.00           H  
ATOM    689  HA  MET B  47      -7.053   4.093   1.955  1.00  0.00           H  
ATOM    690  HB2 MET B  47      -8.092   1.417   2.029  1.00  0.00           H  
ATOM    691  HB3 MET B  47      -8.531   2.049   0.451  1.00  0.00           H  
ATOM    692  HG2 MET B  47      -5.655   1.936   1.562  1.00  0.00           H  
ATOM    693  HG3 MET B  47      -6.343   0.951   0.259  1.00  0.00           H  
ATOM    694  HE1 MET B  47      -4.457   1.477  -1.276  1.00  0.00           H  
ATOM    695  HE2 MET B  47      -6.034   1.451  -2.117  1.00  0.00           H  
ATOM    696  HE3 MET B  47      -4.828   2.700  -2.540  1.00  0.00           H  
ATOM    697  N   LYS B  48     -10.131   4.943   1.547  1.00  0.00           N  
ATOM    698  CA  LYS B  48     -10.947   6.044   0.942  1.00  0.00           C  
ATOM    699  C   LYS B  48     -10.715   7.390   1.718  1.00  0.00           C  
ATOM    700  O   LYS B  48     -11.061   8.475   1.228  1.00  0.00           O  
ATOM    701  CB  LYS B  48     -12.434   5.560   0.895  1.00  0.00           C  
ATOM    702  CG  LYS B  48     -13.127   5.517  -0.499  1.00  0.00           C  
ATOM    703  CD  LYS B  48     -12.484   4.543  -1.528  1.00  0.00           C  
ATOM    704  CE  LYS B  48     -13.441   3.952  -2.587  1.00  0.00           C  
ATOM    705  NZ  LYS B  48     -12.976   2.599  -3.008  1.00  0.00           N  
ATOM    706  H   LYS B  48     -10.531   4.319   2.257  1.00  0.00           H  
ATOM    707  HA  LYS B  48     -10.618   6.203  -0.108  1.00  0.00           H  
ATOM    708  HB2 LYS B  48     -12.445   4.532   1.315  1.00  0.00           H  
ATOM    709  HB3 LYS B  48     -13.040   6.133   1.625  1.00  0.00           H  
ATOM    710  HG2 LYS B  48     -14.211   5.326  -0.376  1.00  0.00           H  
ATOM    711  HG3 LYS B  48     -13.101   6.538  -0.931  1.00  0.00           H  
ATOM    712  HD2 LYS B  48     -11.683   5.100  -2.059  1.00  0.00           H  
ATOM    713  HD3 LYS B  48     -11.918   3.737  -1.016  1.00  0.00           H  
ATOM    714  HE2 LYS B  48     -14.486   3.931  -2.209  1.00  0.00           H  
ATOM    715  HE3 LYS B  48     -13.482   4.619  -3.473  1.00  0.00           H  
ATOM    716  HZ1 LYS B  48     -11.951   2.430  -2.931  1.00  0.00           H  
ATOM    717  HZ2 LYS B  48     -13.434   1.796  -2.553  1.00  0.00           H  
ATOM    718  HZ3 LYS B  48     -13.100   2.425  -4.022  1.00  0.00           H  
ATOM    719  N   ASP B  49     -10.187   7.337   2.959  1.00  0.00           N  
ATOM    720  CA  ASP B  49      -9.493   8.512   3.582  1.00  0.00           C  
ATOM    721  C   ASP B  49      -8.150   8.872   2.850  1.00  0.00           C  
ATOM    722  O   ASP B  49      -8.090   9.810   2.047  1.00  0.00           O  
ATOM    723  CB  ASP B  49      -9.345   8.233   5.109  1.00  0.00           C  
ATOM    724  CG  ASP B  49      -9.004   9.437   5.987  1.00  0.00           C  
ATOM    725  OD1 ASP B  49      -8.076  10.189   5.631  1.00  0.00           O  
ATOM    726  OD2 ASP B  49      -9.648   9.636   7.040  1.00  0.00           O  
ATOM    727  H   ASP B  49     -10.091   6.380   3.317  1.00  0.00           H  
ATOM    728  HA  ASP B  49     -10.157   9.396   3.481  1.00  0.00           H  
ATOM    729  HB2 ASP B  49     -10.286   7.821   5.515  1.00  0.00           H  
ATOM    730  HB3 ASP B  49      -8.582   7.453   5.286  1.00  0.00           H  
ATOM    731  N   SER B  50      -7.064   8.132   3.138  1.00  0.00           N  
ATOM    732  CA  SER B  50      -5.685   8.483   2.672  1.00  0.00           C  
ATOM    733  C   SER B  50      -5.557   8.504   1.106  1.00  0.00           C  
ATOM    734  O   SER B  50      -4.668   9.153   0.544  1.00  0.00           O  
ATOM    735  CB  SER B  50      -4.681   7.465   3.295  1.00  0.00           C  
ATOM    736  OG  SER B  50      -5.014   7.132   4.650  1.00  0.00           O  
ATOM    737  H   SER B  50      -7.288   7.189   3.478  1.00  0.00           H  
ATOM    738  HA  SER B  50      -5.424   9.490   3.057  1.00  0.00           H  
ATOM    739  HB2 SER B  50      -4.656   6.540   2.687  1.00  0.00           H  
ATOM    740  HB3 SER B  50      -3.650   7.870   3.254  1.00  0.00           H  
ATOM    741  HG  SER B  50      -4.479   6.352   4.866  1.00  0.00           H  
ATOM    742  N   ASP B  51      -6.482   7.830   0.399  1.00  0.00           N  
ATOM    743  CA  ASP B  51      -6.732   8.060  -1.060  1.00  0.00           C  
ATOM    744  C   ASP B  51      -7.398   9.453  -1.347  1.00  0.00           C  
ATOM    745  O   ASP B  51      -8.423   9.808  -0.752  1.00  0.00           O  
ATOM    746  CB  ASP B  51      -7.530   6.832  -1.593  1.00  0.00           C  
ATOM    747  CG  ASP B  51      -7.685   6.729  -3.111  1.00  0.00           C  
ATOM    748  OD1 ASP B  51      -6.880   7.328  -3.857  1.00  0.00           O  
ATOM    749  OD2 ASP B  51      -8.600   6.015  -3.567  1.00  0.00           O  
ATOM    750  H   ASP B  51      -6.848   7.002   0.882  1.00  0.00           H  
ATOM    751  HA  ASP B  51      -5.753   8.062  -1.587  1.00  0.00           H  
ATOM    752  HB2 ASP B  51      -7.043   5.892  -1.276  1.00  0.00           H  
ATOM    753  HB3 ASP B  51      -8.539   6.806  -1.144  1.00  0.00           H  
ATOM    754  N   LYS B  52      -6.854  10.218  -2.310  1.00  0.00           N  
ATOM    755  CA  LYS B  52      -7.422  11.536  -2.741  1.00  0.00           C  
ATOM    756  C   LYS B  52      -8.013  11.416  -4.193  1.00  0.00           C  
ATOM    757  O   LYS B  52      -9.235  11.332  -4.377  1.00  0.00           O  
ATOM    758  CB  LYS B  52      -6.306  12.620  -2.564  1.00  0.00           C  
ATOM    759  CG  LYS B  52      -5.276  12.405  -1.416  1.00  0.00           C  
ATOM    760  CD  LYS B  52      -4.015  11.580  -1.802  1.00  0.00           C  
ATOM    761  CE  LYS B  52      -2.706  12.385  -1.968  1.00  0.00           C  
ATOM    762  NZ  LYS B  52      -2.983  13.695  -2.624  1.00  0.00           N  
ATOM    763  H   LYS B  52      -6.178   9.722  -2.900  1.00  0.00           H  
ATOM    764  HA  LYS B  52      -8.257  11.807  -2.062  1.00  0.00           H  
ATOM    765  HB2 LYS B  52      -5.747  12.660  -3.523  1.00  0.00           H  
ATOM    766  HB3 LYS B  52      -6.767  13.626  -2.504  1.00  0.00           H  
ATOM    767  HG2 LYS B  52      -5.005  13.380  -0.965  1.00  0.00           H  
ATOM    768  HG3 LYS B  52      -5.788  11.879  -0.584  1.00  0.00           H  
ATOM    769  HD2 LYS B  52      -3.855  10.822  -1.007  1.00  0.00           H  
ATOM    770  HD3 LYS B  52      -4.207  10.953  -2.698  1.00  0.00           H  
ATOM    771  HE2 LYS B  52      -2.193  12.517  -0.984  1.00  0.00           H  
ATOM    772  HE3 LYS B  52      -1.976  11.794  -2.577  1.00  0.00           H  
ATOM    773  HZ1 LYS B  52      -3.526  13.602  -3.502  1.00  0.00           H  
ATOM    774  HZ2 LYS B  52      -3.616  14.337  -2.102  1.00  0.00           H  
ATOM    775  HZ3 LYS B  52      -2.162  14.257  -2.891  1.00  0.00           H  
ATOM    776  N   ASN B  53      -7.152  11.350  -5.223  1.00  0.00           N  
ATOM    777  CA  ASN B  53      -7.581  11.426  -6.657  1.00  0.00           C  
ATOM    778  C   ASN B  53      -8.229  10.098  -7.190  1.00  0.00           C  
ATOM    779  O   ASN B  53      -8.552   9.979  -8.380  1.00  0.00           O  
ATOM    780  CB  ASN B  53      -6.346  11.861  -7.508  1.00  0.00           C  
ATOM    781  CG  ASN B  53      -5.331  10.763  -7.837  1.00  0.00           C  
ATOM    782  OD1 ASN B  53      -4.450  10.454  -7.043  1.00  0.00           O  
ATOM    783  ND2 ASN B  53      -5.410  10.162  -8.996  1.00  0.00           N  
ATOM    784  H   ASN B  53      -6.172  11.501  -4.957  1.00  0.00           H  
ATOM    785  HA  ASN B  53      -8.353  12.219  -6.751  1.00  0.00           H  
ATOM    786  HB2 ASN B  53      -6.672  12.313  -8.463  1.00  0.00           H  
ATOM    787  HB3 ASN B  53      -5.808  12.680  -6.996  1.00  0.00           H  
ATOM    788 HD21 ASN B  53      -5.980  10.636  -9.703  1.00  0.00           H  
ATOM    789 HD22 ASN B  53      -4.599   9.563  -9.198  1.00  0.00           H  
ATOM    790  N   ASN B  54      -8.361   9.072  -6.331  1.00  0.00           N  
ATOM    791  CA  ASN B  54      -8.945   7.748  -6.713  1.00  0.00           C  
ATOM    792  C   ASN B  54      -8.135   7.015  -7.842  1.00  0.00           C  
ATOM    793  O   ASN B  54      -8.709   6.408  -8.752  1.00  0.00           O  
ATOM    794  CB  ASN B  54     -10.437   7.976  -7.111  1.00  0.00           C  
ATOM    795  CG  ASN B  54     -11.436   8.078  -5.955  1.00  0.00           C  
ATOM    796  OD1 ASN B  54     -11.467   9.063  -5.227  1.00  0.00           O  
ATOM    797  ND2 ASN B  54     -12.249   7.077  -5.738  1.00  0.00           N  
ATOM    798  H   ASN B  54      -8.205   9.325  -5.349  1.00  0.00           H  
ATOM    799  HA  ASN B  54      -8.926   7.080  -5.825  1.00  0.00           H  
ATOM    800  HB2 ASN B  54     -10.543   8.890  -7.726  1.00  0.00           H  
ATOM    801  HB3 ASN B  54     -10.775   7.165  -7.782  1.00  0.00           H  
ATOM    802 HD21 ASN B  54     -12.344   6.408  -6.507  1.00  0.00           H  
ATOM    803 HD22 ASN B  54     -12.984   7.294  -5.052  1.00  0.00           H  
ATOM    804  N   ASP B  55      -6.793   7.061  -7.772  1.00  0.00           N  
ATOM    805  CA  ASP B  55      -5.897   6.027  -8.380  1.00  0.00           C  
ATOM    806  C   ASP B  55      -5.640   4.809  -7.422  1.00  0.00           C  
ATOM    807  O   ASP B  55      -4.519   4.593  -6.947  1.00  0.00           O  
ATOM    808  CB  ASP B  55      -4.608   6.758  -8.866  1.00  0.00           C  
ATOM    809  CG  ASP B  55      -3.573   7.091  -7.792  1.00  0.00           C  
ATOM    810  OD1 ASP B  55      -3.945   7.288  -6.615  1.00  0.00           O  
ATOM    811  OD2 ASP B  55      -2.369   7.125  -8.117  1.00  0.00           O  
ATOM    812  H   ASP B  55      -6.437   7.746  -7.095  1.00  0.00           H  
ATOM    813  HA  ASP B  55      -6.396   5.619  -9.285  1.00  0.00           H  
ATOM    814  HB2 ASP B  55      -4.078   6.141  -9.614  1.00  0.00           H  
ATOM    815  HB3 ASP B  55      -4.871   7.694  -9.391  1.00  0.00           H  
ATOM    816  N   GLY B  56      -6.699   4.050  -7.087  1.00  0.00           N  
ATOM    817  CA  GLY B  56      -6.710   3.116  -5.915  1.00  0.00           C  
ATOM    818  C   GLY B  56      -5.420   2.234  -5.749  1.00  0.00           C  
ATOM    819  O   GLY B  56      -5.000   1.917  -4.631  1.00  0.00           O  
ATOM    820  H   GLY B  56      -7.401   3.972  -7.833  1.00  0.00           H  
ATOM    821  HA2 GLY B  56      -6.869   3.677  -4.974  1.00  0.00           H  
ATOM    822  HA3 GLY B  56      -7.563   2.416  -6.001  1.00  0.00           H  
ATOM    823  N   ARG B  57      -4.780   1.850  -6.869  1.00  0.00           N  
ATOM    824  CA  ARG B  57      -3.575   0.963  -6.866  1.00  0.00           C  
ATOM    825  C   ARG B  57      -2.229   1.720  -6.580  1.00  0.00           C  
ATOM    826  O   ARG B  57      -1.843   2.637  -7.315  1.00  0.00           O  
ATOM    827  CB  ARG B  57      -3.546   0.204  -8.225  1.00  0.00           C  
ATOM    828  CG  ARG B  57      -4.902  -0.423  -8.628  1.00  0.00           C  
ATOM    829  CD  ARG B  57      -5.122  -0.455 -10.148  1.00  0.00           C  
ATOM    830  NE  ARG B  57      -6.270   0.448 -10.441  1.00  0.00           N  
ATOM    831  CZ  ARG B  57      -6.539   1.073 -11.574  1.00  0.00           C  
ATOM    832  NH1 ARG B  57      -5.752   1.053 -12.607  1.00  0.00           N  
ATOM    833  NH2 ARG B  57      -7.640   1.739 -11.663  1.00  0.00           N  
ATOM    834  H   ARG B  57      -5.313   2.029  -7.728  1.00  0.00           H  
ATOM    835  HA  ARG B  57      -3.690   0.198  -6.072  1.00  0.00           H  
ATOM    836  HB2 ARG B  57      -3.222   0.902  -9.024  1.00  0.00           H  
ATOM    837  HB3 ARG B  57      -2.762  -0.581  -8.189  1.00  0.00           H  
ATOM    838  HG2 ARG B  57      -4.965  -1.459  -8.227  1.00  0.00           H  
ATOM    839  HG3 ARG B  57      -5.729   0.127  -8.136  1.00  0.00           H  
ATOM    840  HD2 ARG B  57      -4.186  -0.210 -10.689  1.00  0.00           H  
ATOM    841  HD3 ARG B  57      -5.378  -1.489 -10.462  1.00  0.00           H  
ATOM    842  HE  ARG B  57      -7.048   0.536  -9.737  1.00  0.00           H  
ATOM    843 HH11 ARG B  57      -4.945   0.442 -12.489  1.00  0.00           H  
ATOM    844 HH12 ARG B  57      -6.012   1.630 -13.405  1.00  0.00           H  
ATOM    845 HH21 ARG B  57      -8.197   1.789 -10.775  1.00  0.00           H  
ATOM    846 HH22 ARG B  57      -7.825   2.287 -12.498  1.00  0.00           H  
ATOM    847  N   ILE B  58      -1.485   1.303  -5.541  1.00  0.00           N  
ATOM    848  CA  ILE B  58      -0.441   2.137  -4.865  1.00  0.00           C  
ATOM    849  C   ILE B  58       0.986   1.740  -5.382  1.00  0.00           C  
ATOM    850  O   ILE B  58       1.328   0.555  -5.479  1.00  0.00           O  
ATOM    851  CB  ILE B  58      -0.570   2.072  -3.286  1.00  0.00           C  
ATOM    852  CG1 ILE B  58      -1.846   2.778  -2.722  1.00  0.00           C  
ATOM    853  CG2 ILE B  58       0.673   2.664  -2.560  1.00  0.00           C  
ATOM    854  CD1 ILE B  58      -2.059   2.681  -1.199  1.00  0.00           C  
ATOM    855  H   ILE B  58      -1.768   0.397  -5.152  1.00  0.00           H  
ATOM    856  HA  ILE B  58      -0.602   3.203  -5.135  1.00  0.00           H  
ATOM    857  HB  ILE B  58      -0.634   0.998  -3.018  1.00  0.00           H  
ATOM    858 HG12 ILE B  58      -1.870   3.835  -3.053  1.00  0.00           H  
ATOM    859 HG13 ILE B  58      -2.746   2.337  -3.190  1.00  0.00           H  
ATOM    860 HG21 ILE B  58       1.612   2.159  -2.862  1.00  0.00           H  
ATOM    861 HG22 ILE B  58       0.809   3.739  -2.773  1.00  0.00           H  
ATOM    862 HG23 ILE B  58       0.617   2.551  -1.464  1.00  0.00           H  
ATOM    863 HD11 ILE B  58      -2.060   1.629  -0.854  1.00  0.00           H  
ATOM    864 HD12 ILE B  58      -1.270   3.212  -0.636  1.00  0.00           H  
ATOM    865 HD13 ILE B  58      -3.024   3.125  -0.906  1.00  0.00           H  
ATOM    866  N   ASP B  59       1.829   2.736  -5.710  1.00  0.00           N  
ATOM    867  CA  ASP B  59       3.292   2.548  -5.966  1.00  0.00           C  
ATOM    868  C   ASP B  59       4.187   3.057  -4.781  1.00  0.00           C  
ATOM    869  O   ASP B  59       3.689   3.361  -3.689  1.00  0.00           O  
ATOM    870  CB  ASP B  59       3.612   3.199  -7.346  1.00  0.00           C  
ATOM    871  CG  ASP B  59       3.394   4.707  -7.449  1.00  0.00           C  
ATOM    872  OD1 ASP B  59       3.193   5.353  -6.401  1.00  0.00           O  
ATOM    873  OD2 ASP B  59       3.394   5.257  -8.572  1.00  0.00           O  
ATOM    874  H   ASP B  59       1.360   3.631  -5.890  1.00  0.00           H  
ATOM    875  HA  ASP B  59       3.491   1.459  -6.071  1.00  0.00           H  
ATOM    876  HB2 ASP B  59       4.671   3.028  -7.613  1.00  0.00           H  
ATOM    877  HB3 ASP B  59       3.025   2.711  -8.145  1.00  0.00           H  
ATOM    878  N   PHE B  60       5.517   3.138  -4.981  1.00  0.00           N  
ATOM    879  CA  PHE B  60       6.511   3.317  -3.876  1.00  0.00           C  
ATOM    880  C   PHE B  60       6.455   4.758  -3.254  1.00  0.00           C  
ATOM    881  O   PHE B  60       6.562   4.943  -2.037  1.00  0.00           O  
ATOM    882  CB  PHE B  60       7.946   2.986  -4.402  1.00  0.00           C  
ATOM    883  CG  PHE B  60       9.104   2.974  -3.377  1.00  0.00           C  
ATOM    884  CD1 PHE B  60       9.529   4.149  -2.744  1.00  0.00           C  
ATOM    885  CD2 PHE B  60       9.729   1.764  -3.055  1.00  0.00           C  
ATOM    886  CE1 PHE B  60      10.571   4.114  -1.816  1.00  0.00           C  
ATOM    887  CE2 PHE B  60      10.785   1.734  -2.146  1.00  0.00           C  
ATOM    888  CZ  PHE B  60      11.187   2.904  -1.508  1.00  0.00           C  
ATOM    889  H   PHE B  60       5.806   2.879  -5.931  1.00  0.00           H  
ATOM    890  HA  PHE B  60       6.286   2.606  -3.053  1.00  0.00           H  
ATOM    891  HB2 PHE B  60       7.906   2.020  -4.942  1.00  0.00           H  
ATOM    892  HB3 PHE B  60       8.206   3.708  -5.194  1.00  0.00           H  
ATOM    893  HD1 PHE B  60       9.038   5.087  -2.959  1.00  0.00           H  
ATOM    894  HD2 PHE B  60       9.385   0.839  -3.494  1.00  0.00           H  
ATOM    895  HE1 PHE B  60      10.879   5.020  -1.316  1.00  0.00           H  
ATOM    896  HE2 PHE B  60      11.237   0.786  -1.888  1.00  0.00           H  
ATOM    897  HZ  PHE B  60      11.981   2.868  -0.776  1.00  0.00           H  
ATOM    898  N   ASP B  61       6.238   5.789  -4.089  1.00  0.00           N  
ATOM    899  CA  ASP B  61       5.838   7.148  -3.638  1.00  0.00           C  
ATOM    900  C   ASP B  61       4.694   7.146  -2.565  1.00  0.00           C  
ATOM    901  O   ASP B  61       4.906   7.393  -1.374  1.00  0.00           O  
ATOM    902  CB  ASP B  61       5.456   7.906  -4.974  1.00  0.00           C  
ATOM    903  CG  ASP B  61       6.160   7.470  -6.283  1.00  0.00           C  
ATOM    904  OD1 ASP B  61       7.357   7.118  -6.224  1.00  0.00           O  
ATOM    905  OD2 ASP B  61       5.499   7.466  -7.338  1.00  0.00           O  
ATOM    906  H   ASP B  61       6.088   5.518  -5.069  1.00  0.00           H  
ATOM    907  HA  ASP B  61       6.717   7.633  -3.158  1.00  0.00           H  
ATOM    908  HB2 ASP B  61       4.381   7.857  -5.223  1.00  0.00           H  
ATOM    909  HB3 ASP B  61       5.685   8.947  -4.818  1.00  0.00           H  
ATOM    910  N   GLU B  62       3.441   6.920  -3.030  1.00  0.00           N  
ATOM    911  CA  GLU B  62       2.271   6.619  -2.148  1.00  0.00           C  
ATOM    912  C   GLU B  62       2.624   5.763  -0.879  1.00  0.00           C  
ATOM    913  O   GLU B  62       2.067   6.006   0.209  1.00  0.00           O  
ATOM    914  CB  GLU B  62       1.097   6.046  -3.012  1.00  0.00           C  
ATOM    915  CG  GLU B  62       0.788   6.715  -4.389  1.00  0.00           C  
ATOM    916  CD  GLU B  62       0.041   8.042  -4.348  1.00  0.00           C  
ATOM    917  OE1 GLU B  62      -1.072   8.088  -3.785  1.00  0.00           O  
ATOM    918  OE2 GLU B  62       0.557   9.047  -4.879  1.00  0.00           O  
ATOM    919  H   GLU B  62       3.433   6.740  -4.048  1.00  0.00           H  
ATOM    920  HA  GLU B  62       1.887   7.589  -1.763  1.00  0.00           H  
ATOM    921  HB2 GLU B  62       1.292   4.970  -3.184  1.00  0.00           H  
ATOM    922  HB3 GLU B  62       0.174   6.044  -2.400  1.00  0.00           H  
ATOM    923  HG2 GLU B  62       1.723   6.897  -4.945  1.00  0.00           H  
ATOM    924  HG3 GLU B  62       0.196   6.039  -5.028  1.00  0.00           H  
ATOM    925  N   PHE B  63       3.516   4.763  -0.985  1.00  0.00           N  
ATOM    926  CA  PHE B  63       3.955   3.930   0.183  1.00  0.00           C  
ATOM    927  C   PHE B  63       4.606   4.802   1.316  1.00  0.00           C  
ATOM    928  O   PHE B  63       4.385   4.578   2.510  1.00  0.00           O  
ATOM    929  CB  PHE B  63       4.932   2.817  -0.317  1.00  0.00           C  
ATOM    930  CG  PHE B  63       5.330   1.700   0.675  1.00  0.00           C  
ATOM    931  CD1 PHE B  63       4.365   0.906   1.306  1.00  0.00           C  
ATOM    932  CD2 PHE B  63       6.685   1.453   0.929  1.00  0.00           C  
ATOM    933  CE1 PHE B  63       4.749  -0.088   2.205  1.00  0.00           C  
ATOM    934  CE2 PHE B  63       7.066   0.474   1.842  1.00  0.00           C  
ATOM    935  CZ  PHE B  63       6.098  -0.287   2.490  1.00  0.00           C  
ATOM    936  H   PHE B  63       4.062   4.773  -1.857  1.00  0.00           H  
ATOM    937  HA  PHE B  63       3.077   3.423   0.634  1.00  0.00           H  
ATOM    938  HB2 PHE B  63       4.510   2.375  -1.241  1.00  0.00           H  
ATOM    939  HB3 PHE B  63       5.861   3.296  -0.672  1.00  0.00           H  
ATOM    940  HD1 PHE B  63       3.320   1.000   1.045  1.00  0.00           H  
ATOM    941  HD2 PHE B  63       7.458   1.976   0.380  1.00  0.00           H  
ATOM    942  HE1 PHE B  63       4.007  -0.732   2.659  1.00  0.00           H  
ATOM    943  HE2 PHE B  63       8.118   0.260   1.990  1.00  0.00           H  
ATOM    944  HZ  PHE B  63       6.402  -1.065   3.176  1.00  0.00           H  
ATOM    945  N   LEU B  64       5.443   5.786   0.928  1.00  0.00           N  
ATOM    946  CA  LEU B  64       6.127   6.722   1.874  1.00  0.00           C  
ATOM    947  C   LEU B  64       5.115   7.726   2.533  1.00  0.00           C  
ATOM    948  O   LEU B  64       5.261   8.111   3.699  1.00  0.00           O  
ATOM    949  CB  LEU B  64       7.290   7.457   1.135  1.00  0.00           C  
ATOM    950  CG  LEU B  64       8.545   6.624   0.757  1.00  0.00           C  
ATOM    951  CD1 LEU B  64       9.362   7.348  -0.324  1.00  0.00           C  
ATOM    952  CD2 LEU B  64       9.457   6.333   1.961  1.00  0.00           C  
ATOM    953  H   LEU B  64       5.731   5.702  -0.056  1.00  0.00           H  
ATOM    954  HA  LEU B  64       6.587   6.152   2.705  1.00  0.00           H  
ATOM    955  HB2 LEU B  64       6.875   7.914   0.214  1.00  0.00           H  
ATOM    956  HB3 LEU B  64       7.620   8.322   1.739  1.00  0.00           H  
ATOM    957  HG  LEU B  64       8.208   5.658   0.323  1.00  0.00           H  
ATOM    958 HD11 LEU B  64       9.644   8.377  -0.037  1.00  0.00           H  
ATOM    959 HD12 LEU B  64      10.290   6.804  -0.576  1.00  0.00           H  
ATOM    960 HD13 LEU B  64       8.784   7.412  -1.269  1.00  0.00           H  
ATOM    961 HD21 LEU B  64       9.762   7.256   2.489  1.00  0.00           H  
ATOM    962 HD22 LEU B  64       8.961   5.671   2.694  1.00  0.00           H  
ATOM    963 HD23 LEU B  64      10.382   5.811   1.650  1.00  0.00           H  
ATOM    964  N   LYS B  65       4.052   8.107   1.803  1.00  0.00           N  
ATOM    965  CA  LYS B  65       2.977   9.011   2.322  1.00  0.00           C  
ATOM    966  C   LYS B  65       1.875   8.151   3.041  1.00  0.00           C  
ATOM    967  O   LYS B  65       1.008   8.681   3.745  1.00  0.00           O  
ATOM    968  CB  LYS B  65       2.543   9.816   1.055  1.00  0.00           C  
ATOM    969  CG  LYS B  65       3.617  10.184   0.001  1.00  0.00           C  
ATOM    970  CD  LYS B  65       2.947  10.884  -1.209  1.00  0.00           C  
ATOM    971  CE  LYS B  65       2.489  12.336  -1.003  1.00  0.00           C  
ATOM    972  NZ  LYS B  65       3.692  13.172  -0.682  1.00  0.00           N  
ATOM    973  H   LYS B  65       4.164   7.939   0.796  1.00  0.00           H  
ATOM    974  HA  LYS B  65       3.380   9.735   3.064  1.00  0.00           H  
ATOM    975  HB2 LYS B  65       1.787   9.202   0.523  1.00  0.00           H  
ATOM    976  HB3 LYS B  65       1.988  10.725   1.368  1.00  0.00           H  
ATOM    977  HG2 LYS B  65       4.398  10.819   0.467  1.00  0.00           H  
ATOM    978  HG3 LYS B  65       4.128   9.258  -0.331  1.00  0.00           H  
ATOM    979  HD2 LYS B  65       3.696  10.895  -2.023  1.00  0.00           H  
ATOM    980  HD3 LYS B  65       2.111  10.253  -1.580  1.00  0.00           H  
ATOM    981  HE2 LYS B  65       1.946  12.706  -1.902  1.00  0.00           H  
ATOM    982  HE3 LYS B  65       1.745  12.372  -0.173  1.00  0.00           H  
ATOM    983  HZ1 LYS B  65       4.395  12.702  -0.095  1.00  0.00           H  
ATOM    984  HZ2 LYS B  65       4.196  13.555  -1.493  1.00  0.00           H  
ATOM    985  HZ3 LYS B  65       3.456  14.007  -0.113  1.00  0.00           H  
ATOM    986  N   MET B  66       1.911   6.818   2.866  1.00  0.00           N  
ATOM    987  CA  MET B  66       1.031   5.865   3.615  1.00  0.00           C  
ATOM    988  C   MET B  66       1.606   5.403   5.003  1.00  0.00           C  
ATOM    989  O   MET B  66       1.018   5.657   6.060  1.00  0.00           O  
ATOM    990  CB  MET B  66       0.759   4.640   2.690  1.00  0.00           C  
ATOM    991  CG  MET B  66       0.514   3.293   3.406  1.00  0.00           C  
ATOM    992  SD  MET B  66      -0.601   2.266   2.436  1.00  0.00           S  
ATOM    993  CE  MET B  66       0.118   2.554   0.812  1.00  0.00           C  
ATOM    994  H   MET B  66       2.398   6.528   2.009  1.00  0.00           H  
ATOM    995  HA  MET B  66       0.051   6.353   3.799  1.00  0.00           H  
ATOM    996  HB2 MET B  66      -0.085   4.864   2.008  1.00  0.00           H  
ATOM    997  HB3 MET B  66       1.627   4.500   2.016  1.00  0.00           H  
ATOM    998  HG2 MET B  66       1.465   2.749   3.558  1.00  0.00           H  
ATOM    999  HG3 MET B  66       0.074   3.444   4.411  1.00  0.00           H  
ATOM   1000  HE1 MET B  66       1.174   2.226   0.786  1.00  0.00           H  
ATOM   1001  HE2 MET B  66      -0.433   1.995   0.035  1.00  0.00           H  
ATOM   1002  HE3 MET B  66       0.084   3.628   0.554  1.00  0.00           H  
ATOM   1003  N   MET B  67       2.762   4.718   4.996  1.00  0.00           N  
ATOM   1004  CA  MET B  67       3.643   4.552   6.195  1.00  0.00           C  
ATOM   1005  C   MET B  67       3.695   5.882   7.029  1.00  0.00           C  
ATOM   1006  O   MET B  67       3.755   5.863   8.263  1.00  0.00           O  
ATOM   1007  CB  MET B  67       5.075   4.135   5.753  1.00  0.00           C  
ATOM   1008  CG  MET B  67       6.208   4.494   6.738  1.00  0.00           C  
ATOM   1009  SD  MET B  67       7.758   3.778   6.163  1.00  0.00           S  
ATOM   1010  CE  MET B  67       7.768   2.268   7.142  1.00  0.00           C  
ATOM   1011  H   MET B  67       2.974   4.262   4.101  1.00  0.00           H  
ATOM   1012  HA  MET B  67       3.246   3.753   6.856  1.00  0.00           H  
ATOM   1013  HB2 MET B  67       5.096   3.050   5.529  1.00  0.00           H  
ATOM   1014  HB3 MET B  67       5.305   4.623   4.785  1.00  0.00           H  
ATOM   1015  HG2 MET B  67       6.320   5.592   6.819  1.00  0.00           H  
ATOM   1016  HG3 MET B  67       5.980   4.124   7.757  1.00  0.00           H  
ATOM   1017  HE1 MET B  67       7.567   2.497   8.204  1.00  0.00           H  
ATOM   1018  HE2 MET B  67       6.995   1.561   6.790  1.00  0.00           H  
ATOM   1019  HE3 MET B  67       8.753   1.770   7.076  1.00  0.00           H  
ATOM   1020  N   GLU B  68       3.618   7.043   6.353  1.00  0.00           N  
ATOM   1021  CA  GLU B  68       3.439   8.371   7.019  1.00  0.00           C  
ATOM   1022  C   GLU B  68       1.939   8.747   7.294  1.00  0.00           C  
ATOM   1023  O   GLU B  68       1.330   8.289   8.267  1.00  0.00           O  
ATOM   1024  CB  GLU B  68       4.248   9.456   6.234  1.00  0.00           C  
ATOM   1025  CG  GLU B  68       4.435  10.867   6.878  1.00  0.00           C  
ATOM   1026  CD  GLU B  68       5.497  11.762   6.254  1.00  0.00           C  
ATOM   1027  OE1 GLU B  68       6.452  11.237   5.645  1.00  0.00           O  
ATOM   1028  OE2 GLU B  68       5.373  13.000   6.350  1.00  0.00           O  
ATOM   1029  H   GLU B  68       3.936   6.973   5.379  1.00  0.00           H  
ATOM   1030  HA  GLU B  68       3.929   8.317   8.014  1.00  0.00           H  
ATOM   1031  HB2 GLU B  68       5.250   9.041   6.013  1.00  0.00           H  
ATOM   1032  HB3 GLU B  68       3.795   9.579   5.231  1.00  0.00           H  
ATOM   1033  HG2 GLU B  68       3.488  11.431   6.845  1.00  0.00           H  
ATOM   1034  HG3 GLU B  68       4.685  10.778   7.948  1.00  0.00           H  
ATOM   1035  N   GLY B  69       1.357   9.630   6.461  1.00  0.00           N  
ATOM   1036  CA  GLY B  69      -0.053  10.109   6.627  1.00  0.00           C  
ATOM   1037  C   GLY B  69      -0.199  11.555   7.225  1.00  0.00           C  
ATOM   1038  O   GLY B  69       0.473  11.919   8.196  1.00  0.00           O  
ATOM   1039  H   GLY B  69       1.859   9.751   5.573  1.00  0.00           H  
ATOM   1040  HA2 GLY B  69      -0.589  10.079   5.658  1.00  0.00           H  
ATOM   1041  HA3 GLY B  69      -0.604   9.429   7.302  1.00  0.00           H  
ATOM   1042  N   VAL B  70      -1.069  12.389   6.627  1.00  0.00           N  
ATOM   1043  CA  VAL B  70      -1.105  13.863   6.883  1.00  0.00           C  
ATOM   1044  C   VAL B  70      -2.141  14.146   8.029  1.00  0.00           C  
ATOM   1045  O   VAL B  70      -2.645  13.224   8.680  1.00  0.00           O  
ATOM   1046  CB  VAL B  70      -1.387  14.662   5.558  1.00  0.00           C  
ATOM   1047  CG1 VAL B  70      -2.847  15.169   5.444  1.00  0.00           C  
ATOM   1048  CG2 VAL B  70      -0.482  15.907   5.383  1.00  0.00           C  
ATOM   1049  H   VAL B  70      -1.858  11.907   6.179  1.00  0.00           H  
ATOM   1050  HA  VAL B  70      -0.108  14.205   7.234  1.00  0.00           H  
ATOM   1051  HB  VAL B  70      -1.198  13.980   4.703  1.00  0.00           H  
ATOM   1052 HG11 VAL B  70      -3.130  15.816   6.295  1.00  0.00           H  
ATOM   1053 HG12 VAL B  70      -3.020  15.745   4.517  1.00  0.00           H  
ATOM   1054 HG13 VAL B  70      -3.572  14.331   5.418  1.00  0.00           H  
ATOM   1055 HG21 VAL B  70       0.592  15.627   5.392  1.00  0.00           H  
ATOM   1056 HG22 VAL B  70      -0.637  16.407   4.409  1.00  0.00           H  
ATOM   1057 HG23 VAL B  70      -0.622  16.658   6.180  1.00  0.00           H  
ATOM   1058  N   GLN B  71      -2.458  15.429   8.278  1.00  0.00           N  
ATOM   1059  CA  GLN B  71      -3.558  15.851   9.200  1.00  0.00           C  
ATOM   1060  C   GLN B  71      -4.121  17.272   8.834  1.00  0.00           C  
ATOM   1061  O   GLN B  71      -4.716  17.960   9.671  1.00  0.00           O  
ATOM   1062  CB  GLN B  71      -3.028  15.716  10.655  1.00  0.00           C  
ATOM   1063  CG  GLN B  71      -1.725  16.520  10.936  1.00  0.00           C  
ATOM   1064  CD  GLN B  71      -0.928  16.113  12.177  1.00  0.00           C  
ATOM   1065  OE1 GLN B  71      -0.044  15.267  12.143  1.00  0.00           O  
ATOM   1066  NE2 GLN B  71      -1.210  16.696  13.314  1.00  0.00           N  
ATOM   1067  H   GLN B  71      -1.930  16.105   7.715  1.00  0.00           H  
ATOM   1068  HA  GLN B  71      -4.390  15.121   9.107  1.00  0.00           H  
ATOM   1069  HB2 GLN B  71      -3.808  16.058  11.364  1.00  0.00           H  
ATOM   1070  HB3 GLN B  71      -2.866  14.645  10.891  1.00  0.00           H  
ATOM   1071  HG2 GLN B  71      -1.044  16.419  10.070  1.00  0.00           H  
ATOM   1072  HG3 GLN B  71      -1.936  17.604  11.006  1.00  0.00           H  
ATOM   1073 HE21 GLN B  71      -1.899  17.448  13.258  1.00  0.00           H  
ATOM   1074 HE22 GLN B  71      -0.588  16.438  14.083  1.00  0.00           H  
HETATM 1075  N   NH2 B  72      -3.889  17.730   7.591  1.00  0.00           N  
HETATM 1076  HN1 NH2 B  72      -3.391  17.140   6.909  1.00  0.00           H  
HETATM 1077  HN2 NH2 B  72      -4.209  18.671   7.321  1.00  0.00           H  
TER    1078      NH2 B  72                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  528  533                                                                
CONECT  533  528  534  535                                                      
CONECT  534  533                                                                
CONECT  535  533                                                                
CONECT  537  538  539  543                                                      
CONECT  538  537                                                                
CONECT  539  537  540  541  542                                                 
CONECT  540  539                                                                
CONECT  541  539                                                                
CONECT  542  539                                                                
CONECT  543  537                                                                
CONECT 1060 1075                                                                
CONECT 1075 1060 1076 1077                                                      
CONECT 1076 1075                                                                
CONECT 1077 1075                                                                
MASTER      237    0    4    4    2    0    4    6  554    2   22    6          
END